################################################################################################
# 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 23:11:24 2021
# Report_file: c_1484_94.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00882.pdb
#   2: usage_02556.pdb
#   3: usage_02811.pdb
#   4: usage_03088.pdb
#   5: usage_03089.pdb
#   6: usage_03542.pdb
#   7: usage_03860.pdb
#   8: usage_04053.pdb
#   9: usage_04438.pdb
#  10: usage_04439.pdb
#  11: usage_04806.pdb
#
# Length:         45
# Identity:        7/ 45 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 45 ( 28.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 45 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00882.pdb         1  -AS--ECQDFN-TFTNCYIYNKPTDDIVL-AQTLEKIFLQKVAS-   39
usage_02556.pdb         1  A--QECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL   43
usage_02811.pdb         1  ---QEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM   42
usage_03088.pdb         1  ---QEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM   42
usage_03089.pdb         1  A--QEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM   43
usage_03542.pdb         1  A--QEFAADVRLMFSNCYKYNPPDHDVVAMARKLHDVFEFRYAKM   43
usage_03860.pdb         1  A--QEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM   43
usage_04053.pdb         1  P--WQYVDDVWLMFNNAWLYNRKTSRVYKFCSKLAEVFEQE----   39
usage_04438.pdb         1  A--QGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM   43
usage_04439.pdb         1  A--QGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM   43
usage_04806.pdb         1  A--QGFAADVRLMFSNCYKYNPPDREVVAMARKLQDVFEMRFAKM   43
                                   D   mF Ncy YN p    v  a  L   F       


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