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# 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 23:15:18 2021
# Report_file: c_1320_45.html
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#====================================
# Aligned_structures: 15
#   1: usage_00011.pdb
#   2: usage_00022.pdb
#   3: usage_00024.pdb
#   4: usage_00191.pdb
#   5: usage_00218.pdb
#   6: usage_00250.pdb
#   7: usage_00309.pdb
#   8: usage_00397.pdb
#   9: usage_00419.pdb
#  10: usage_00488.pdb
#  11: usage_00507.pdb
#  12: usage_00508.pdb
#  13: usage_00557.pdb
#  14: usage_00593.pdb
#  15: usage_00611.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 56 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  SAS----------------DTGEYSCEARNG--Y-------GTPMTSNAVRMEAVE   31
usage_00022.pdb         1  LPN----------------DNGSYRCSANF---Q-------SNLIESHSTTLYVTD   30
usage_00024.pdb         1  -LS----------------QTAVYFCASRLG--G-------YEQYFGPGTRLTVLE   30
usage_00191.pdb         1  -TD----------------QTSMYLCASSFL--G-----TGVEQYFGPGTRLTVVE   32
usage_00218.pdb         1  VPS----------------QTSVYFCASSWS--F---G---TEAFFGQGTRLTVVE   32
usage_00250.pdb         1  SPN----------------QTSLYFCASSGA--S-------HEQYFGPGTRLTVT-   30
usage_00309.pdb         1  SLS----------------QTAVYFCASSDW--V---S---YEQYFGPGTRLTVLE   32
usage_00397.pdb         1  APS----------------QTSVYFCASSPP--G---G--TDTQYFGEGSRLTVLE   33
usage_00419.pdb         1  SPN----------------QTSLYFCASSLI--Y---P---GELFFGEGSRLTVLE   32
usage_00488.pdb         1  ---TGKDIRTVFKLNS------ANFDIKFG---EG-------YIDFVVK-------   30
usage_00507.pdb         1  VPS----------------QTSVYFCASSLS--F---G---TEAFFGQGTRLTVVE   32
usage_00508.pdb         1  -PS----------------QTSVYFCASSLS--F---G---TEAFFGQGTRLTVVE   31
usage_00557.pdb         1  -PS----------------QTSVYFCASSPVTGG---I---YGYTFGSGTRLTVVE   33
usage_00593.pdb         1  ----------------IEDIGKVLVCRAKL---H-IDEMDSVPTVRQAVKE-----   31
usage_00611.pdb         1  APS----------------QTSVYFCASTLG--Q---E--GQPQHFGEGSRLTVLE   33
                                                    c                              


#=========================================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.
#
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