################################################################################################
# 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 23:16:46 2021
# Report_file: c_0770_82.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00128.pdb
#   2: usage_00129.pdb
#   3: usage_00130.pdb
#   4: usage_00186.pdb
#   5: usage_00736.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 67 ( 29.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 67 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  GMALIFN---NVDCENLTRVLKQLDFEV-TVYKDCRYKDILRTIEYS--ASQNHSDSDCI   54
usage_00129.pdb         1  GMALIFNH--NVDCENLTRVLKQLDFEV-TVYKDCRYKDILRTIEYS--ASQNHSDSDCI   55
usage_00130.pdb         1  GMALIFNH--NVDCENLTRVLKQLDFEV-TVYKD--K-DILRTIEYS--ASQNHSDSDCI   52
usage_00186.pdb         1  GIALIFNHGTCADRDNLTRRFSDLGFEV-KCFNDLKAEELLLKIHEV--STVSHADADCF   57
usage_00736.pdb         1  EKIYIYG----GHGLVCEDVAKNMGYKECIFLDDFKG--MKFESTLPKY----------D   44
                           g alIfn     d  nltrv k l fev     D      l  i                

usage_00128.pdb        55  LVAILSH   61
usage_00129.pdb        56  LVAI---   59
usage_00130.pdb        53  LVAIL--   57
usage_00186.pdb        58  VCVF---   61
usage_00736.pdb        45  FFIAI--   49
                                  


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