################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 04:27:34 2021
# Report_file: c_0959_90.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00020.pdb
#   2: usage_00357.pdb
#   3: usage_00358.pdb
#   4: usage_00579.pdb
#   5: usage_00580.pdb
#   6: usage_00581.pdb
#   7: usage_00582.pdb
#   8: usage_00583.pdb
#   9: usage_00584.pdb
#  10: usage_00585.pdb
#  11: usage_00586.pdb
#  12: usage_00587.pdb
#  13: usage_00588.pdb
#  14: usage_00589.pdb
#  15: usage_00590.pdb
#  16: usage_00591.pdb
#  17: usage_00592.pdb
#  18: usage_00595.pdb
#  19: usage_00596.pdb
#  20: usage_00597.pdb
#  21: usage_00660.pdb
#  22: usage_00661.pdb
#  23: usage_00662.pdb
#  24: usage_00663.pdb
#  25: usage_00843.pdb
#  26: usage_00844.pdb
#  27: usage_00993.pdb
#  28: usage_00994.pdb
#  29: usage_01008.pdb
#  30: usage_01214.pdb
#  31: usage_01215.pdb
#  32: usage_01216.pdb
#
# Length:         65
# Identity:       50/ 65 ( 76.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 65 ( 76.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 65 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00020.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   57
usage_00357.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   57
usage_00358.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   57
usage_00579.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00580.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00581.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00582.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00583.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00584.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00585.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00586.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00587.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00588.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00589.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00590.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00591.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00592.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00595.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00596.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00597.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00660.pdb         1  ----ADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   56
usage_00661.pdb         1  ----ADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   56
usage_00662.pdb         1  ----ADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   56
usage_00663.pdb         1  NARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   60
usage_00843.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   57
usage_00844.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   57
usage_00993.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_00994.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_01008.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVDTRNIVL   57
usage_01214.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_01215.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
usage_01216.pdb         1  ---DADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD-TRNIV   56
                               ADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVRSVD      

usage_00020.pdb        58  AV---   59
usage_00357.pdb        58  AV---   59
usage_00358.pdb        58  AV---   59
usage_00579.pdb        57  LAVD-   60
usage_00580.pdb        57  LAVD-   60
usage_00581.pdb        57  LAVD-   60
usage_00582.pdb        57  LAVD-   60
usage_00583.pdb        57  LAVDL   61
usage_00584.pdb        57  LAVDL   61
usage_00585.pdb        57  LAVD-   60
usage_00586.pdb        57  LAVDL   61
usage_00587.pdb        57  LAVDL   61
usage_00588.pdb        57  LAVDL   61
usage_00589.pdb        57  LAVDL   61
usage_00590.pdb        57  LAVDL   61
usage_00591.pdb        57  LAVDL   61
usage_00592.pdb        57  LAVDL   61
usage_00595.pdb        57  LAVDL   61
usage_00596.pdb        57  LAVDL   61
usage_00597.pdb        57  LAVDL   61
usage_00660.pdb        57  AV---   58
usage_00661.pdb        57  AV---   58
usage_00662.pdb        57  AV---   58
usage_00663.pdb        61  AV---   62
usage_00843.pdb        58  AV---   59
usage_00844.pdb        58  AV---   59
usage_00993.pdb            -----     
usage_00994.pdb            -----     
usage_01008.pdb        58  AV---   59
usage_01214.pdb        57  LA---   58
usage_01215.pdb        57  LA---   58
usage_01216.pdb        57  LA---   58
                                


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################