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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 00:06:42 2021
# Report_file: c_0199_40.html
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#====================================
# Aligned_structures: 9
#   1: usage_00014.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00063.pdb
#   5: usage_00081.pdb
#   6: usage_00082.pdb
#   7: usage_00274.pdb
#   8: usage_00371.pdb
#   9: usage_00415.pdb
#
# Length:        150
# Identity:       25/150 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/150 ( 22.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/150 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  SAEQGAARFALEESG-YIYTRLGNPTTDALEKKLAVLERGEAGLATASGISAITTTLLTL   59
usage_00059.pdb         1  -VEYGAACFAGEQAG-HFYSRISNPTLNLLEARMASLEGGEAGLALASGMGAITSTLWTL   58
usage_00060.pdb         1  -VEYGAACFAGEQAG-HFYSRISNPTLNLLEARMASLEGGEAGLALASGMGAITSTLWTL   58
usage_00063.pdb         1  -PEHAANLFALKEFGN-IYSRIMNPTVDVLEKRLAALEGGKAALATASGHAAQFLALTTL   58
usage_00081.pdb         1  -CQQGGNRFAGQESG-YIYTRLGNPTVSNLEGKIAFLEKTEACVATSSGMGAIAATVLTI   58
usage_00082.pdb         1  -CQQGGNRFAGQESG-YIYTRLGNPTVSNLEGKIAFLEKTEACVATSSGMGAIAATVLTI   58
usage_00274.pdb         1  SAEQGAARFALEESG-YIYTRLGNPTTDALEKKLAVLERGEAGLATASGISAITTTLLTL   59
usage_00371.pdb         1  TLEEGQERFATG-EG-YVYARQKDPTAKALEERLKALEGALEAVVLASGQAATFAALLAL   58
usage_00415.pdb         1  SAEQGAARFALEESG-YIYTRLGNPTTDALEKKLAVLERGEAGLATASGISAITTTLLTL   59
                               g   FA    G   Y R  nPT   LE   a LE   a  a  SG  A      t 

usage_00014.pdb        60  CQQGDHIVSASAIYGCTHAFLSHSMPKFGINVRFVD--AAKPEEIRAAMRPETKVVYIET  117
usage_00059.pdb        59  LRPGDEVLLGNTLYGCTFAFLHHGIGEFGVKLRHVD--MADLQALEAAMTPATRVIYFES  116
usage_00060.pdb        59  LRPGDEVLLGNTLYGCTFAFLHHGIGEFGVKLRHVD--MADLQALEAAMTPATRVIYFES  116
usage_00063.pdb        59  AQAGDNIVSTPNLYGGTFNQFKVTLKRLGIEVRFTSREE-RPEEFLALTDEKTRAWWVES  117
usage_00081.pdb        59  LKAGDHLISDECLYGCTHALFEHALTKFGIQVDFIN--TAIPGEVKKHMKPNTKIVYFET  116
usage_00082.pdb        59  LKAGDHLISDECLYGCTHALFEHALTKFGIQVDFIN--TAIPGEVKKHMKPNTKIVYFET  116
usage_00274.pdb        60  CQQGDHIVSASAIYGATHAFLSHSMPKFGINVSFVD--AAKPEEIRAAMRPETKVVYIET  117
usage_00371.pdb        59  LRPGDEVVAAKGLFGQTIGLFGQVLSLMGVTVRYVD--P-EPEAVREALSAKTRAVFVET  115
usage_00415.pdb        60  CQQGDHIVSASAIYGCTHAFLSHSMPKFGINVSFVD--AAKPEEIRAAMRPETKVVYIET  117
                              GD        yG T           G                       T     E 

usage_00014.pdb       118  PANPTLSLVDIETVAGIAHQQGALLVVD--  145
usage_00059.pdb       117  PANPNMHMADIAGVAKIARKHGATVVVD--  144
usage_00060.pdb       117  PANPNMHMADIAGVAKIARKHGATVVVD--  144
usage_00063.pdb       118  IGNPALNIPDLEALAQAAREKGVALIVD--  145
usage_00081.pdb       117  PANPTLKIIDMERVCKDAHSQEGVLVIA--  144
usage_00082.pdb       117  PANPTLKIIDMERVCKDAHSQEGVLVIA--  144
usage_00274.pdb       118  PANPTLSLVDIETVAGIAHQQGALLVVDNT  147
usage_00371.pdb       116  VANPALLVPDLEALATLAEEAGVALVV---  142
usage_00415.pdb       118  PANPTLSLVDIETVAGIAHQQGALLVVD--  145
                            aNP     D       A       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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