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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 23:39:28 2021
# Report_file: c_0177_24.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00042.pdb
#   3: usage_00050.pdb
#   4: usage_00082.pdb
#   5: usage_00117.pdb
#   6: usage_00118.pdb
#   7: usage_00119.pdb
#
# Length:        191
# Identity:       14/191 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/191 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           85/191 ( 44.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  KTSLITGASSGIGSAIARLLHKLGSKVIISGSNEEKLKSLGNALK---DNYTIEVCNLAN   57
usage_00042.pdb         1  KVVLITGAGAGLGKEYAKWFAKYGAKVVVNDFK--DATKTVDEIKAAGGEAWPDQHDVAK   58
usage_00050.pdb         1  LVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLG---NNCVFAPADVTS   57
usage_00082.pdb         1  KIALVTGASRGIGAAIADTLAAAGAKVIGTATSESGAAAISERLAQ--WGGEGRVLNSAE   58
usage_00117.pdb         1  KIALVTGASRGIGRAIAELLVERGACVIGTATSEKGAEAISAYLG---ENGKGLMLNVVD   57
usage_00118.pdb         1  KIALVTGASRGIGRAIAELLVERGACVIGTATSEKGAEAISAYLG---ENGKGLMLNVVD   57
usage_00119.pdb         1  KIALVTGASRGIGRAIAELLVERGACVIGTATSEKGAEAISAYLG---ENGKGLMLNVVD   57
                           k  l TGa  G G a A  l   Ga v                l                

usage_00015.pdb        58  KEECSNLISKTS----NLDILV-CNAGIT-----------DFDKV-----IDINLKANFI   96
usage_00042.pdb        59  --DSEAIIKNVIDKYGTIDILVNNAG-ILRDRSFAKMSKQEWDSV-----QQVHLIGTFN  110
usage_00050.pdb        58  EKDVQTALALAKGKFGRVDVAVNCAG-------------------IFQRVLDVNLMGTFN   98
usage_00082.pdb        59  PETVENLIADIEKTFGKLDILVNNAG-ITRDNLLMRMKEEEWDDI-----MQVNLKSVFR  112
usage_00117.pdb        58  PTSIDTVLATIRAEFGEVDILVNNAG-ITRDNLLMRMKDDEWQDI-----IDTNLTSVFR  111
usage_00118.pdb        58  PTSIDTVLATIRAEFGEVDILVNNAG-ITRDNLLMRMKDDEWQDI-----IDTNLTSVFR  111
usage_00119.pdb        58  PTSIDTVLATIRAEFGEVDILVNNAG-ITRDNLLMRMKDDEWQDI-----IDTNLTSVFR  111
                                             DilV  ag                           nL   F 

usage_00015.pdb        97  LNREAIKKMIQKR------YGRIINISSIVGIGN-P------------GQANYCASKAGL  137
usage_00042.pdb       111  LSRLAWPYFVEKQ------FGRIINITSTS---GIYGNFG---------QANYSSSKAGI  152
usage_00050.pdb        99  VIRLVAGEMGQNEPDQGGQRGVIINTASVAA-----FEGQVGQAAYSAS-------KGGI  146
usage_00082.pdb       113  ASKAVLRGMMKQR------AGRIINITSVV---GVMGNAG---------QTNY-------  147
usage_00117.pdb       112  LSKAVMRAMMKKR------FGRIITIGS-----------G---------QVNYAAAKAGV  145
usage_00118.pdb       112  LSKAVMRAMMKKR------FGRIITIGS-----------G---------QVNYAAAKAGV  145
usage_00119.pdb       112  LSKAVMRAMMKKR------FGRIITIGSVV---GTMGNAG---------QVNYAAAKAGV  153
                                   m           GrII i S                                

usage_00015.pdb       138  IGMTKSLSYE-  147
usage_00042.pdb       153  LGLSKTMAIE-  162
usage_00050.pdb       147  VGMTLPIARDL  157
usage_00082.pdb            -----------     
usage_00117.pdb       146  IGFSKSLAREV  156
usage_00118.pdb       146  IGFSKSLAREV  156
usage_00119.pdb       154  IGFSKSLAREV  164
                                      


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