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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 00:51:18 2021
# Report_file: c_0770_36.html
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#====================================
# Aligned_structures: 12
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00208.pdb
#   4: usage_00209.pdb
#   5: usage_00531.pdb
#   6: usage_00532.pdb
#   7: usage_00620.pdb
#   8: usage_00673.pdb
#   9: usage_00674.pdb
#  10: usage_00815.pdb
#  11: usage_00839.pdb
#  12: usage_00840.pdb
#
# Length:         64
# Identity:       59/ 64 ( 92.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 64 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 64 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   60
usage_00020.pdb         1  KVVIVPIF-----ENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   55
usage_00208.pdb         1  KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   60
usage_00209.pdb         1  KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   60
usage_00531.pdb         1  KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   60
usage_00532.pdb         1  KVVIVPIF----DENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   56
usage_00620.pdb         1  KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   60
usage_00673.pdb         1  KVVIVPIFY--TDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   58
usage_00674.pdb         1  KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   60
usage_00815.pdb         1  KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   60
usage_00839.pdb         1  KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   60
usage_00840.pdb         1  KVVIVPIFY----ENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR   56
                           KVVIVPIF     ENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR

usage_00019.pdb        61  IEVG   64
usage_00020.pdb        56  IEVG   59
usage_00208.pdb        61  IEVG   64
usage_00209.pdb        61  IEVG   64
usage_00531.pdb        61  IEVG   64
usage_00532.pdb        57  IEVG   60
usage_00620.pdb        61  IEVG   64
usage_00673.pdb        59  IEVG   62
usage_00674.pdb        61  IEVG   64
usage_00815.pdb        61  IEVG   64
usage_00839.pdb        61  IEVG   64
usage_00840.pdb        57  IEVG   60
                           IEVG


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