################################################################################################
# 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 00:40:11 2021
# Report_file: c_1351_16.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00074.pdb
#   2: usage_00473.pdb
#   3: usage_00474.pdb
#   4: usage_00475.pdb
#   5: usage_00476.pdb
#   6: usage_00478.pdb
#   7: usage_00479.pdb
#   8: usage_00480.pdb
#   9: usage_00668.pdb
#  10: usage_01013.pdb
#  11: usage_01070.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 50 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 50 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  KIKN--ILSNKTLREHNSFVERCIDWNRELLKRELGLAESD----IIDIP   44
usage_00473.pdb         1  TINK--ILSNESLVQENLYFQRCLDWNRDILKKELGLTEQD----IIDLP   44
usage_00474.pdb         1  TINK--ILSNESLVQENLYFQRCLDWNRDILKKELGLTEQD----IIDLP   44
usage_00475.pdb         1  TINK--ILSNESLVQENLYFQRCLDWNRDILKKELGLTEQD----IIDLP   44
usage_00476.pdb         1  TINK--ILSNESLVQENLYFQRCLDWNRDILKKELGLTEQD----IIDLP   44
usage_00478.pdb         1  TINK--ILSNESLVQENLYFQRCLDWNRDILKKELGLTEQD----IIDLP   44
usage_00479.pdb         1  TINK--ILSNESLVQENLYFQRCLDWNRDILKKELGLTEQD----IIDLP   44
usage_00480.pdb         1  TINK--ILSNESLVQENLYFQRCLDWNRDILKKELGLTEQD----IIDLP   44
usage_00668.pdb         1  KIKN--ILSNKTLREHNSFVERCIDWNRELLKRELGLAESD----IIDIP   44
usage_01013.pdb         1  ----VPE-----KIGQVHYALETTVKLLEFFQNYFEIQYPLKKLDLVAIP   41
usage_01070.pdb         1  TINK--ILSNESLVQENLYFQRCLDWNRDILKKELGLTEQD----IIDLP   44
                                 i     l   n    rc dwnr  lk elgl e d    iid P


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