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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 00:06:25 2021
# Report_file: c_0165_15.html
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#====================================
# Aligned_structures: 9
#   1: usage_00016.pdb
#   2: usage_00051.pdb
#   3: usage_00063.pdb
#   4: usage_00110.pdb
#   5: usage_00137.pdb
#   6: usage_00142.pdb
#   7: usage_00143.pdb
#   8: usage_00144.pdb
#   9: usage_00174.pdb
#
# Length:        171
# Identity:       15/171 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/171 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/171 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  FVLVD---RPRPEIALVTLNRPERMNAMAFDVMLPFKQMLVDISHDNDVRAVVITGAGKG   57
usage_00051.pdb         1  -IRYE----VKGQVAWLTLNRPDQLNAFTEQMNAEVTKALKQAGADPNVRCVVITGAGRA   55
usage_00063.pdb         1  MVLKE----RQDGVLVLTLNRPEKLNAITGELLDALYAALKEGEEDREVRALLLTGAGRA   56
usage_00110.pdb         1  FVLLD---RSRPGVALVTLNRPERMNSMAFDVMVPLLELLGDLRHDNSVRVVILTGAGRG   57
usage_00137.pdb         1  LVDYAGPAATGGPVARLTLNSPHNRNALSTALVSQLHQGLRDASSDPAVRVVVLAHTGGT   60
usage_00142.pdb         1  GISVE----HDGAVLRIRLDRPEKLNAVDTPMLEELSVHIRDAEADESVRAVLLTGAGRA   56
usage_00143.pdb         1  GISVE----HDGAVLRIRLDRPEKLNAVDTPMLEELSVHIRDAEADESVRAVLLTGAGRA   56
usage_00144.pdb         1  GISVE----HDGAVLRIRLDRPEKLNAVDTPMLEELSVHIRDAEADESVRAVLLTGAGRA   56
usage_00174.pdb         1  FILSH----VEKGVMTLTLNRPERLNSFNDEMHAQLAECLKQVERDDTIRCLLLTGAGRG   56
                                        v    L rP   N                   D  vR    tgaG  

usage_00016.pdb        58  FCSGIPHIGGL-----TQPT------IA-----LRSMELLDEVILTLRRMHQPVIAAING  101
usage_00051.pdb        56  FCAG--------E--D----L---------DHGDVLRSRYAPMMKALHHLEKPVVAAVNG   92
usage_00063.pdb        57  FSAG--------Q--D-----LTEKPDY-----EAHLRRYNRVVEALSGLEKPLVVAVNG   96
usage_00110.pdb        58  FSSG-------M-------------------------EVLDNVILALRRLHQPVIAAVNG   85
usage_00137.pdb        61  FCAG--------A--DSAYD------MA-----VERAREMAALMRAIVESRLPVIAAIDG   99
usage_00142.pdb        57  FCSG--------G--D----------DT-----AGAADAANRVVRAITSLPKPVIAGVHG   91
usage_00143.pdb        57  FCSG--------G--D----------DT-----AGAADAANRVVRAITSLPKPVIAGVHG   91
usage_00144.pdb        57  FCSG--------GGG-----------DT-----AGAADAANRVVRAITSLPKPVIAGVHG   92
usage_00174.pdb        57  FCAG--------Q--D-----LN-----APDLGMSVERFYNPLVRRLAKLPKPVICAVNG   96
                           F  G                                                Pv     G

usage_00016.pdb       102  AAIGGGLCLALACDVRVASQDAYFRAAG--INNGLTASELGLSYLLPRAI-  149
usage_00051.pdb        93  AAAGAGMSLALACDFRLLSEKASFAPAF--IHVGLVPDAGHLYY-LPRL--  138
usage_00063.pdb        97  VAAGAGMSLALWGDLRLAAVGASFTTAF--VRIGLVPDSGLSFL-LPRL--  142
usage_00110.pdb        86  AAIGGGLCLALACDVRIAAHNAYFRAAGGL--------TASELG-LSY---  124
usage_00137.pdb       100  HVRAGGFGLVGACDIAVAGPRSSFALTE--ARIGVAPAIISLT--LLPKL-  145
usage_00142.pdb        92  AAVGFGCSLALACDLVVAAPASYFQLAF--TRVGLMPDGGASAL-LPLL--  137
usage_00143.pdb        92  AAVGFGCSLALACDLVVAAPASYFQLAF--TRVGLMPDGGASAL-LPLL--  137
usage_00144.pdb        93  AAVGFGCSLALACDLVVAAPASYFQLAF--TRVGLMPDGGASAL-LPLL--  138
usage_00174.pdb        97  VAAGAGATLALGGDIVIAARSAKFVMAF--SKLGLIPDCGGTWL-LPRVAG  144
                            a g G  Lal  D   a     F  a                  L     


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