################################################################################################
# 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 23:57:12 2021
# Report_file: c_0888_44.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00074.pdb
#   2: usage_00077.pdb
#   3: usage_00079.pdb
#   4: usage_00081.pdb
#   5: usage_00275.pdb
#   6: usage_00393.pdb
#   7: usage_00421.pdb
#   8: usage_00736.pdb
#
# Length:         77
# Identity:       58/ 77 ( 75.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 77 ( 75.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 77 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  ----------LPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE   50
usage_00077.pdb         1  ----------LPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE   50
usage_00079.pdb         1  ----------LPCIKELVSDANQHVKSALASVI-GLSPILGKDNTIEHLLPLFLAQLKDE   49
usage_00081.pdb         1  ---------ILPCIKELVSDANQHVKSALASVI-GLSPILGKDNTIEHLLPLFLAQLKDE   50
usage_00275.pdb         1  CRENVIMTQILPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE   60
usage_00393.pdb         1  ----------LPCIKELVSDANQHVKSALASVI-GLSPILGKDNTIEHLLPLFLAQLKDE   49
usage_00421.pdb         1  ----------LPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE   50
usage_00736.pdb         1  ---------ILPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE   51
                                     LPCIKELVSDANQHVKSALASVI GLSPILGKDNTIEHLLPLFLAQLKDE

usage_00074.pdb        51  CPEVRLNIISNL-----   62
usage_00077.pdb        51  CPEVRLNII--------   59
usage_00079.pdb        50  CPEVRLNII--------   58
usage_00081.pdb        51  CPEVRLNII--------   59
usage_00275.pdb        61  CPEVRLNIISNLDCVNE   77
usage_00393.pdb        50  CPEVRLNIISNL-----   61
usage_00421.pdb        51  CPEVRLNIISNL-----   62
usage_00736.pdb        52  CPEVRLNIISN------   62
                           CPEVRLNII        


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