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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 23:29:58 2021
# Report_file: c_0875_12.html
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#====================================
# Aligned_structures: 6
#   1: usage_00394.pdb
#   2: usage_00427.pdb
#   3: usage_00440.pdb
#   4: usage_00441.pdb
#   5: usage_00565.pdb
#   6: usage_00962.pdb
#
# Length:        220
# Identity:       17/220 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/220 ( 14.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           77/220 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00394.pdb         1  KTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMN   60
usage_00427.pdb         1  --------------VIIPTIGGNTLVILAVSLEKKLQYATNYFLMSLAVADLLVGLFVMP   46
usage_00440.pdb         1  --WQIVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTV   58
usage_00441.pdb         1  --WQIVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTV   58
usage_00565.pdb         1  --GLKVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLL-TLP   57
usage_00962.pdb         1  --WQIVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTV   58
                                                GN  Vm  i       t tNyfl  LA A          

usage_00394.pdb        61  LYTLYTVIG-YWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPV----  115
usage_00427.pdb        47  IALLTIMFEAMWPLPLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAIKKPIQA---NQY  103
usage_00440.pdb        59  VNFTYAVHN-EWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPL---QP---  111
usage_00441.pdb        59  VNFTYAVHN-EWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPL---QP---  111
usage_00565.pdb        58  FQGTDILLG-FWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPI--------  108
usage_00962.pdb        59  VNFTYAVHN-EWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPL---QP---  111
                                      W  g   C            aS     a   DRY ai  P         

usage_00394.pdb       116  -KRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRT---VE---D-GE-CYIQFF---  163
usage_00427.pdb       104  N--SRATAFIKITVVWLISIGIAIPVPIK-G-------IET--VDNPNNITCV-LTK--E  148
usage_00440.pdb       112  -RLSATATKVVICVIWVLALLLAFPQGYY-S-------TTET-MPSR-VV-CM-IEWPEH  158
usage_00441.pdb       112  -RLSATATKVVICVIWVLALLLAFPQGYY-S-------TTET-MPSR-VV-CM-IEWPEH  158
usage_00565.pdb       109  -VRTSSKAQAVNVAIWALASVVGVPVAIM-G-------SAQV-EDEE-IE-CL-VEI--P  153
usage_00962.pdb       112  -RLSATATKVVICVIWVLALLLAFPQGYY-S-------TTET-MPSR-VV-CM-IEWPEH  158
                                      i   W l      P                          C        

usage_00394.pdb       164  ---------SNAAVTFGTAIAA------------------  176
usage_00427.pdb       149  ---------RFGDFMLFGSLA-------------------  160
usage_00440.pdb       159  PNKI-----YEKVYHICVTVLIYFLPLLVIGYAYTVVG--  191
usage_00441.pdb       159  PNKI-----YEKVYHICVTVLIYFLPLLVIGYAYTVVG--  191
usage_00565.pdb       154  ----TPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRR  189
usage_00962.pdb       159  PNKI-----YEKVYHICVTVLIYFLPLLVIGYAYTVVG--  191
                                                                   


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