################################################################################################
# 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 23:35:36 2021
# Report_file: c_0252_3.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00013.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00023.pdb
#   5: usage_00027.pdb
#   6: usage_00029.pdb
#   7: usage_00030.pdb
#
# Length:        156
# Identity:       26/156 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/156 ( 68.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/156 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -----AQMRRKVELFTYMRFDAEFTFVACTPTGEVVPQLLQYMFVPPGAPKPDSRESLAW   55
usage_00019.pdb         1  ----YAQLRRKCELFTYMRFDAEFTFVVAKPNGELVPQLLQYMYVPPGAPKPTSRDSFAW   56
usage_00020.pdb         1  ----YAQLRRKCELFTYMRFDAEFTFVVAKPNGELVPQLLQYMYVPPGAPKPTSRDSFAW   56
usage_00023.pdb         1  DITGYAQMRRKVELFTYMRFDAEFTFVACTPTGEVVPQLLQYMFVPPGAPKPDSRESLAW   60
usage_00027.pdb         1  -------MRRKVELFTYMRFDAEFTFVACTPTGEVVPQLLQYMFVPPGAPKPDSRESLAW   53
usage_00029.pdb         1  -----AQLRRKCELFTYMRFDAEFTFVVAKPNGELVPQLLQYMYVPPGAPKPTSRDSFAW   55
usage_00030.pdb         1  ------GIAAMLSCFTYIAADLRITLRFSNP--NDNPATMLVAFAPPGATIPLKPT-RQM   51
                                   rrk elFTYmrfDaefTfv   P  e vPqllqym vPPGApkP sr   aw

usage_00013.pdb        56  QTATNPSVFVKL-SD-P-PAQVSVPFMSPASAYQWFYDGYPTFGEHKQEKDLEYGAMPNN  112
usage_00019.pdb        57  QTATNPSVFVKM-TD-P-PAQVSVPFMSPASAYQWFYDGYPTFGEHLQANDLDYGQCPNN  113
usage_00020.pdb        57  QTATNPSVFVKM-TD-P-PAQVSVPFMSPASAYQWFYDGYPTFGEHLQANDLDYGQCPNN  113
usage_00023.pdb        61  QTATNPSVFVKL-SD-P-PAQVSVPFMSPASAYQWFYDGYPTFGEHKQEKDLEYGACPNN  117
usage_00027.pdb        54  QTATNPSVFVKL-SD-P-PAQVSVPFMSPASAYQWFYDGYPTFGEHKQEKDLEYGACPNN  110
usage_00029.pdb        56  QTATNPSVFVKM-TD-P-PAQVSVPFMSPASAYQWFYDGYPTFGEHLQANDLDYGQCPNN  112
usage_00030.pdb        52  -LSNFYMAEVPVSAATSTMVSFSIPYTSPLSAIPTSYFGWEDWS------GTNFGQLSSG  104
                            tatnpsvfVk   d p paqvSvPfmSPaSAyqwfYdGyptfg      dl yG  pnn

usage_00013.pdb       113  MMGTFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI  146
usage_00019.pdb       114  MMGTFSIRTVGIEKS--PHSITLRVYMRIKHVRAWI  147
usage_00020.pdb       114  MMGTFSIRTVGIEKS--PHSITLRVYMRIKHVRAWI  147
usage_00023.pdb       118  MMGTFSVRTVGTSKS--KYPLVVRIYMRMKHVRAW-  150
usage_00027.pdb       111  MMGTFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI  144
usage_00029.pdb       113  MMGTFSIRTVGTEKS--PHSITLRVYMRIKHVRAWI  146
usage_00030.pdb       105  SWGNLMLIPSLSVDSAIPFDFQLSCWVAFGNFKAWV  140
                           mmGtfs rtvg  kS        r ymr khvrAW 


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