################################################################################################
# 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 00:11:15 2021
# Report_file: c_1189_46.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00033.pdb
#   2: usage_00082.pdb
#   3: usage_00702.pdb
#   4: usage_00905.pdb
#   5: usage_00906.pdb
#   6: usage_00908.pdb
#   7: usage_00909.pdb
#   8: usage_00910.pdb
#   9: usage_00911.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 43 ( 65.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  KVFITKQGYALLVS-DLQQVWHEQVDT----------------   26
usage_00082.pdb         1  --------TAVRGKG---LLNAIVIKETKDWDA----------   22
usage_00702.pdb         1  ------QFVLLQLE----TPFIILQSVN-----TPALG---FV   25
usage_00905.pdb         1  -------RVIIVKP----DGSFLIHQSK-----KREPVNWQP-   26
usage_00906.pdb         1  -------RVIIVKP----DGSFLIHQSK-----KREPVNWQP-   26
usage_00908.pdb         1  -------RVIIVKP----DGSFLIHQSK-----KREPVNWQP-   26
usage_00909.pdb         1  -------RVIIVKP----DGSFLIHQSK-----KREPVNWQP-   26
usage_00910.pdb         1  -------RVIIVKP----DGSFLIHQSK-----KREPVNWQP-   26
usage_00911.pdb         1  -------RVIIVKP----DGSFLIHQSK-----KREPVNWQP-   26
                                                                      


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