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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 23:39:23 2021
# Report_file: c_0168_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00036.pdb
#   2: usage_00047.pdb
#   3: usage_00145.pdb
#   4: usage_00146.pdb
#   5: usage_00220.pdb
#   6: usage_00221.pdb
#   7: usage_00222.pdb
#
# Length:        158
# Identity:       82/158 ( 51.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/158 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/158 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  DIVLLGKALSGGLYPVSAVLCDDDIMLTIKPGEHGSTYGGNPLGCRVAIAALEVLEEENL   60
usage_00047.pdb         1  DIVLLGKALSGGLYPVSAVLCDDDIMLTIKPGEHFSTYGGNPLGCRVAIAALEVLEEENL   60
usage_00145.pdb         1  DVILLGKALSGGHYPISAVLANDDIMLVIKPGEHGSTYGGNPLAASICVEALNVLINEKL   60
usage_00146.pdb         1  DVILLGKALSGGHYPISAVLANDDIMLVIKPGEHGSTYGGNPLAASICVEALNVLINEKL   60
usage_00220.pdb         1  DIVLLGKALSGGLYPVSAVLCDDDIMLTIKPGEHGSTYGGNPLGCRVAIAALEVLEEENL   60
usage_00221.pdb         1  DIVLLGKALSGGLYPVSAVLCDDDIMLTIKPGEHGSTYGGNPLGCRVAIAALEVLEEENL   60
usage_00222.pdb         1  DIVLLGKALSGGLYPVSAVLCDDDIMLTIKPGEHGSTYGGNPLGCRVAIAALEVLEEENL   60
                           D  LLGKALSGG YP SAVL  DDIML IKPGEHgSTYGGNPL       AL VL  E L

usage_00036.pdb        61  AENADKLGIILRNELMK-L-PSDVVTAVRGKGLLNAIVIKETKD-WDAWKVCLRLRDNGL  117
usage_00047.pdb        61  AENADKLGIILRNELMK-L-PSDVVTAVRGKGLLNAIVIKETKD-WDAWKVCLRLRDNGL  117
usage_00145.pdb        61  CENAEKLGGPFLENLKRELKDSKIVRDVRGKGLLCAIEFKNE--LVNVLDICLKLKENGL  118
usage_00146.pdb        61  CENAEKLGGPFLENLKRELKDSKIVRDVRGKGLLCAIEFKNE--LVNVLDICLKLKENGL  118
usage_00220.pdb        61  AENADKLGIILRNELMK-L-PSDVVTAVRGKGLLNAIVIKETKD-WDAWKVCLRLRDNGL  117
usage_00221.pdb        61  AENADKLGIILRNELMK-L-PSDVVTAVRGKGLLNAIVIKETKD-WDAWKVCLRLRDNGL  117
usage_00222.pdb        61  AENADKLGIILRNELMK-L-PSDVVTAVRGKGLLNAIVIKETKD-WDAWKVCLRLRDNGL  117
                            ENA KLG      L   L  S  V  VRGKGLL AI  K           CL L  NGL

usage_00036.pdb       118  LAKPTHGDIIRFAPPLVIKEDELRESIEIINKTILSF-  154
usage_00047.pdb       118  LAKPTHGDIIRFAPPLVIKEDELRESIEIINKTILSF-  154
usage_00145.pdb       119  ITRDVHDKTIRLTPPLCITKEQLDECTEIIVKTVKFFD  156
usage_00146.pdb       119  ITRDVHDKTIRLTPPLCITKEQLDECTEIIVKTVKFFD  156
usage_00220.pdb       118  LAKPTHGDIIRFAPPLVIKEDELRESIEIINKTILSF-  154
usage_00221.pdb       118  LAKPTHGDIIRFAPPLVIKEDELRESIEIINKTILSF-  154
usage_00222.pdb       118  LAKPTHGDIIRFAPPLVIKEDELRESIEIINKTILSF-  154
                                H   IR  PPL I    L E  EII KT   F 


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