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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 01:27:12 2021
# Report_file: c_1084_84.html
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#====================================
# Aligned_structures: 15
#   1: usage_00151.pdb
#   2: usage_00152.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00155.pdb
#   6: usage_00156.pdb
#   7: usage_00171.pdb
#   8: usage_00172.pdb
#   9: usage_00173.pdb
#  10: usage_00174.pdb
#  11: usage_00619.pdb
#  12: usage_01036.pdb
#  13: usage_01679.pdb
#  14: usage_01680.pdb
#  15: usage_01682.pdb
#
# Length:         64
# Identity:       29/ 64 ( 45.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 64 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 64 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_00152.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_00153.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_00154.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_00155.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_00156.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_00171.pdb         1  DAKSVAEAKAQLP-AGS-NGLMIDYS-------FRNQPKVNDVVCEQIANGENAITGVMI   51
usage_00172.pdb         1  DAKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   58
usage_00173.pdb         1  DAKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   58
usage_00174.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_00619.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_01036.pdb         1  SAKHVAEVKEGLNKAGLPAQVMIDFSHANSSKQFKKQMDVCADVCQQIAGGEKAIIGVMV   60
usage_01679.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_01680.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
usage_01682.pdb         1  -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI   57
                            AKsVAEaKaqLp AGs nglMIDyS       FrnQpkVndvVCeQIAnGEnAItGVMi

usage_00151.pdb        58  ESNI   61
usage_00152.pdb        58  ESNI   61
usage_00153.pdb        58  ESNI   61
usage_00154.pdb        58  ESNI   61
usage_00155.pdb        58  ESNI   61
usage_00156.pdb        58  E---   58
usage_00171.pdb        52  E---   52
usage_00172.pdb        59  ESNI   62
usage_00173.pdb        59  ESNI   62
usage_00174.pdb        58  ESNI   61
usage_00619.pdb        58  ESNI   61
usage_01036.pdb        61  E---   61
usage_01679.pdb        58  ESNI   61
usage_01680.pdb        58  ESNI   61
usage_01682.pdb        58  E---   58
                           E   


#=========================================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#################################################