################################################################################################
# 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: Thu Jan 21 01:04:36 2021
# Report_file: c_1440_53.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00541.pdb
#   2: usage_00542.pdb
#   3: usage_00543.pdb
#   4: usage_00544.pdb
#   5: usage_00545.pdb
#   6: usage_00546.pdb
#   7: usage_00547.pdb
#   8: usage_00548.pdb
#   9: usage_00549.pdb
#  10: usage_00550.pdb
#  11: usage_00551.pdb
#  12: usage_00552.pdb
#  13: usage_00553.pdb
#
# Length:         68
# Identity:       63/ 68 ( 92.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 68 ( 92.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 68 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00541.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00542.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00543.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00544.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00545.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00546.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00547.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00548.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00549.pdb         1  -DELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   59
usage_00550.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
usage_00551.pdb         1  RDELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   60
usage_00552.pdb         1  RDELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   60
usage_00553.pdb         1  --ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA   58
                             ELITLYAQAAFDYCRWCDEPAWKVAADIPAAVKGAVLLVFADFEHRTAQSEVQLYENA

usage_00541.pdb        59  AAERFIHR   66
usage_00542.pdb        59  AAERFIHR   66
usage_00543.pdb        59  AAERF---   63
usage_00544.pdb        59  AAERFIHR   66
usage_00545.pdb        59  AAERFIHR   66
usage_00546.pdb        59  AAERFIHR   66
usage_00547.pdb        59  AAERFIHR   66
usage_00548.pdb        59  AAERFIHR   66
usage_00549.pdb        60  AAERFIHR   67
usage_00550.pdb        59  AAERFIHR   66
usage_00551.pdb        61  AAERFIHR   68
usage_00552.pdb        61  AAERFIHR   68
usage_00553.pdb        59  AAERFIHR   66
                           AAERF   


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