################################################################################################
# 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 00:26:57 2021
# Report_file: c_1254_74.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00123.pdb
#   2: usage_00124.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00223.pdb
#   6: usage_00507.pdb
#   7: usage_00584.pdb
#   8: usage_00932.pdb
#   9: usage_01109.pdb
#  10: usage_01114.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 46 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  --MAVHVRRDH--VF----EDSYRELHRKS---PEEMKNRLYIVF-   34
usage_00124.pdb         1  --MAVHVRRDH--VF----EDSYRELHRKS---PEEMKNRLYIVF-   34
usage_00127.pdb         1  --LRLKVRRDH--II----DDALVRLEMIAMENPADLKKQLYVEF-   37
usage_00128.pdb         1  --LRLKVRRDH--II----DDALVRLEMIAMENPADLKKQLYVEF-   37
usage_00223.pdb         1  --MAVHVRRDH--VF----EDSYRELHRKS---PEEMKNRLYIVF-   34
usage_00507.pdb         1  EAILIVYDI-T--N------EESFQNIHRKYY---PLINNKFSDV-   33
usage_00584.pdb         1  --YVA-VREG---TV----EEVLRFLRRAAPDA-ET-IYYIYVVD-   33
usage_00932.pdb         1  --ETI-LIPEADYDM----NDVIARLKRGHERGKKH--S-IIIVA-   35
usage_01109.pdb         1  --VVYWMSR-D--QRAEDNWALLFSRAIAKE-----ANVPVVVVFC   36
usage_01114.pdb         1  --CHIKVRRKN--IF----EDAYQEIMRQT---PEDLKKRLMIKF-   34
                                                                         


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