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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 00:27:09 2021
# Report_file: c_1347_29.html
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#====================================
# Aligned_structures: 10
#   1: usage_00008.pdb
#   2: usage_00077.pdb
#   3: usage_00084.pdb
#   4: usage_00115.pdb
#   5: usage_00202.pdb
#   6: usage_00221.pdb
#   7: usage_00236.pdb
#   8: usage_00237.pdb
#   9: usage_00266.pdb
#  10: usage_00267.pdb
#
# Length:         47
# Identity:        4/ 47 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 47 ( 21.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 47 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -PEIEQKMLQHTPIRRLGQPQDIANAALFLCSPAASWVSG-QILTVS   45
usage_00077.pdb         1  ----HSTLAGLHPVGR-GEIRDVVDAVLYLEH--AGFITG-EILHVD   39
usage_00084.pdb         1  ----SKEILDRIPAGRWGLPQDLMGPSVFLASSASDYING-YTIAVD   42
usage_00115.pdb         1  ----FETWLDMTPMGRCGEPSEIAAAALFLASPAASYVTG-AILAVD   42
usage_00202.pdb         1  ----KTRIANSIPMGRFGTVQELAPAYVFFASHAASGYITGQILDVN   43
usage_00221.pdb         1  --GLLNALAAQVP-GRVGRAEEVAAAALFLASDDSSFVTG-AELFVD   43
usage_00236.pdb         1  -----ARRLAKYPIGRFGTPEDIAEAVIFLLSDQAAFVTG-AAFAVD   41
usage_00237.pdb         1  -----ARRLAKYPIGRFGTPEDIAEAVIFLLSDQAAFVTG-AAFAVD   41
usage_00266.pdb         1  RPELFETWLDMTPMGRCGEPSEIAAAALFLASPAASYVTG-AILAVD   46
usage_00267.pdb         1  ----FETWLDMTPMGRCGEPSEIAAAALFLASPAASYVTG-AILAVD   42
                                       P gR G       a  fl s       g     V 


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