################################################################################################
# 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 23:39:35 2021
# Report_file: c_0194_37.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00308.pdb
#   2: usage_00309.pdb
#   3: usage_00514.pdb
#   4: usage_00515.pdb
#   5: usage_00535.pdb
#   6: usage_00536.pdb
#   7: usage_00651.pdb
#
# Length:        161
# Identity:       59/161 ( 36.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/161 ( 36.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/161 ( 19.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00308.pdb         1  -PEKWIQPFADAGANSITFHWESVGGDLQRAAELAKRIQARGIKAGLAIKPATKFEDLGE   59
usage_00309.pdb         1  -PEKWIQPFADAGANSITFHWESVGGDLQRAAELAKRIQARGIKAGLAIKPATKFEDLGE   59
usage_00514.pdb         1  KPEQWVKPMAVAGANQYTFHLEATE----NPGALIKDIRENGMKVGLAIKPGTSVEYLAP   56
usage_00515.pdb         1  KPEQWVKPMAVAGANQYTFHLEATE----NPGALIKDIRENGMKVGLAIKPGTSVEYLAP   56
usage_00535.pdb         1  KPEQWVK-PAVAGANQYTFHLEATE----NPGALIKDIRENG-KVGLAIKPGTSVEYLAP   54
usage_00536.pdb         1  -----VK-PAVAGANQYTFHLEATE----NPGALIKDIRENG-KVGLAIKPGTSVEYLAP   49
usage_00651.pdb         1  -PEQWVKPMAVAGANQYTFHLEATE----NPGALIKDIRENGMKVGLAIKPGTSVEYLAP   55
                                    A AGAN  TFH E           L K I   G K GLAIKP T  E L  

usage_00308.pdb        60  ALAGDNFDM--LLVMTVEPGFGGQKF--MADMLQKVRTARSLFPKLNIQVDGGLDGETVK  115
usage_00309.pdb        60  ALAGDNFDM--LLVMTVEPGFGGQKF--MADMLQKVRTARSLFPKLNIQVDGGLDGETVK  115
usage_00514.pdb        57  WANQ--IDM--ALVMTVEPGFGGQKF--MEDMMPKVHWLRTQFPSLDIEVDGGVGPDTVH  110
usage_00515.pdb        57  WANQ--IDM--ALVMTVEPGFGGQKF--MEDMMPKVHWLRTQFPSLDIEVDGGVGPDTVH  110
usage_00535.pdb        55  WANQ--IDALV----TVEPGFGGQKFED-----PKVHWLRTQFPSLDIEVDGGVGPDTVH  103
usage_00536.pdb        50  WANQ--IDALV----TVEPGFGGQKFED-----PKVHWLRTQFPSLDIEVDGGVGPDTVH   98
usage_00651.pdb        56  WANQ--IDM--ALVMTVEPGFGGQKF--MEDMMPKVHWLRTQFPSLDIEVDGGVGPDTVH  109
                                  D       TVEPGFGGQKF        KV   R  FP L I VDGG    TV 

usage_00308.pdb       116  PAASAGANVIVAGTSMFKAENPAALMTFMRDVIAASD----  152
usage_00309.pdb       116  PAASAGANVIVAGTSMFKAENPAALMTFMRDVIAASD----  152
usage_00514.pdb       111  KCAEAGANMIVSGSAIMRSEDPRSVINLLRNVCSEAAQK--  149
usage_00515.pdb       111  KCAEAGANMIVSGSAIMRSEDPRSVINLLRNVCSEAAQK--  149
usage_00535.pdb       104  KCAEAGANI-VSGSA-IRSEDPRSVINLLRNVCSEAAQKR-  141
usage_00536.pdb        99  KCAEAGANI-VSGSA-IRSEDPRSVINLLRNVCSEAAQKR-  136
usage_00651.pdb       110  KCAEAGANMIVSGSAIMRSEDPRSVINLLRNVCSEAAQKRS  150
                             A AGAN  V G      E P       R 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.
#
################################################EOF#################################################