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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: Wed Jan 20 23:03:33 2021
# Report_file: c_0069_31.html
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#====================================
# Aligned_structures: 4
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#
# Length:        252
# Identity:       27/252 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/252 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/252 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  RLALVTGASGGIGAAVARALVQQGLKVVGCARTVGNIEELAAECKSAGYPGTLIPYRCDL   60
usage_00088.pdb         1  KVAIITAGGSGMGAASARRLAQDGFAVAILSSSGK-GEALAKELG-------GIGVTGSN   52
usage_00126.pdb         1  KVALVTASTDGIGFAIARRLAQDGAHVVVSSRKQQNVDQAVATLQGEGLS--VTGTVCHV   58
usage_00127.pdb         1  KVALVTASTDGIGFAIARRLAQDGAHVVVSSRKQQNVDQAVATLQGEGLS--VTGTVCHV   58
                           kvAlvTa   GiG A ARrLaQdG  Vv  sr         a l          g  c  

usage_00087.pdb        61  SNEEDILSMFSAIRSQHSGVDICINNAGLA-RPDTLLSGSTSGWKDMFNVNVLALSICTR  119
usage_00088.pdb        53  QSNDDLQKLVDQTLEKWGRIDVLVNS--AG--RAPILEITDEDWHKGMDTYFLNAVRPAR  108
usage_00126.pdb        59  GKAEDRERLVATAVKLHGGIDILVSNAAVNPFFGSIMDVTEEVWDKTLDINVKAPALMTK  118
usage_00127.pdb        59  GKAEDRERLVATAVKLHGGIDILVSNAAVNPFFGSIMDVTEEVWDKTLDINVKAPALMTK  118
                              eD   lv      hggiDilv n         i   t e W k  d nv a    t 

usage_00087.pdb       120  EAYQSMKERNVDDGHIININSMSGHRVLPLSVTHFYSATKYAVTALTEGLRQELREAQTH  179
usage_00088.pdb       109  LVVPAMQKQKS--GVIINISTAWAFEPS-A-MFPTSAVFRAGLASFTKIFADTYAA--EN  162
usage_00126.pdb       119  AVVPEMEKRGG--GSVVIVSSIAAFSPS-P-GFSPYNVSKTALLGLTKTLAIELAP--RN  172
usage_00127.pdb       119  AVVPEMEKRGG--GSVVIVSSIAAFSPS-P-GFSPYNVSKTALLGLTKTLAIELAP--RN  172
                            vvp M kr    G     ss  af ps    f  y v k al  lTk la ela    n

usage_00087.pdb       180  IRATCISPGVVET---QFAF------------KLH---MKCLKPEDVAEAVIYVLSTPAH  221
usage_00088.pdb       163  IRMNNVLPGWIDS-------LPT-----TEERRESVPMQRYGKSEEIAATVSFLASD-G-  208
usage_00126.pdb       173  IRVNCLAPGLIKTSFSRMLW---MDKEKEESMKETLRIRRLGEPEDCAGIVSFLCSE-D-  227
usage_00127.pdb       173  IRVNCLAPGLIKTSFSRMLW---MDKEKEESMKETLRIRRLGEPEDCAGIVSFLCSE-D-  227
                           IR nc  PG i t                   ke     r g pEd A  Vsfl S    

usage_00087.pdb       222  IQ-I-GDIQMRP  231
usage_00088.pdb       209  AAYITGQNLRVD  220
usage_00126.pdb       228  ASYITGETVVVG  239
usage_00127.pdb       228  ASYITGETVVVG  239
                           a  I 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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