################################################################################################
# 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 23:31:48 2021
# Report_file: c_1371_79.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00605.pdb
#   2: usage_00913.pdb
#   3: usage_01319.pdb
#   4: usage_01320.pdb
#   5: usage_01321.pdb
#   6: usage_01322.pdb
#
# Length:         75
# Identity:       27/ 75 ( 36.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 75 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 75 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00605.pdb         1  -LKETYASLGVPAAGNARAVGIMKATCVAFINNTSN----QK---KLSTPAG--DCSALA   50
usage_00913.pdb         1  -LKETYSSLGVPANSNARAVSIMKACAVAFVNNTAS----Q----KKLSTPQG-DCSGLA   50
usage_01319.pdb         1  -LKETYAALGVPTTSTVRAVQIMKAQAAAHIKDTPSEARAGGKLRKMGSPVVEDRCASLV   59
usage_01320.pdb         1  GLKETYAALGVPTTSTVRAVQIMKAQAAAHIKDTPSEARAGGKLRKMGSPVVEDRCASLV   60
usage_01321.pdb         1  -LKETYAALGVPTTSTVRAVQIMKAQAAAHIKDTPSEARAGGKLRKMGSPVVEDRCASLV   59
usage_01322.pdb         1  -LKETYAALGVPTTSTVRAVQIMKAQAAAHIKDTPSEARAGGKLRKMGSPVVEDRCASLV   59
                            LKETYa LGVP  s  RAV IMKA a A i  T s         K  sp     C  L 

usage_00605.pdb        51  SECAGYFDKVTSAL-   64
usage_00913.pdb        51  SEVGGYFDKVTAAI-   64
usage_01319.pdb        60  AEASSYFDRVISALS   74
usage_01320.pdb        61  AEASSYFDRVISALS   75
usage_01321.pdb        60  AEASSYFDRVISALS   74
usage_01322.pdb        60  AEASSYFDRVISALS   74
                            E   YFD V sAl 


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