################################################################################################
# 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 00:38:59 2021
# Report_file: c_1056_38.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00322.pdb
#   2: usage_00617.pdb
#   3: usage_00618.pdb
#   4: usage_00633.pdb
#   5: usage_00634.pdb
#   6: usage_00635.pdb
#   7: usage_00636.pdb
#   8: usage_00637.pdb
#   9: usage_00638.pdb
#  10: usage_00794.pdb
#  11: usage_00795.pdb
#
# Length:         46
# Identity:       19/ 46 ( 41.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 46 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 46 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00322.pdb         1  -LGDFVEIIKSQDLSVISKVVKVTIDYAEISFMLWCKDGHVETFYP   45
usage_00617.pdb         1  LLDDFVSVLKSLDLTVVSKVHEVIIDNKPWRWMLWCKDNAVATFY-   45
usage_00618.pdb         1  -LDDFVSVLKSLDLTVVSKVHEVIIDNKPWRWMLWCV--ATFY---   40
usage_00633.pdb         1  LLDDFVSVLKSLDLTVVSKVHEVIIDNKPWRWMLWCKDNAVATFY-   45
usage_00634.pdb         1  LLDDFVSVLKSLDLTVVSKVHEVIIDNKPWRWMLWCKDNAVATFY-   45
usage_00635.pdb         1  LLDDFVSVLKSLDLTVVSKVHEVIIDNKPWRWMLWCKDNAVATFY-   45
usage_00636.pdb         1  LLDDFVSVLKSLDLTVVSKVHEVIIDNKPWRWMLWCKDNAVATFY-   45
usage_00637.pdb         1  LLDDFVSVLKSLDLTVVSKVHEVIIDNKPWRWMLWCKDNAVATFY-   45
usage_00638.pdb         1  -LDDFVSVLKSLDLTVVSKVHEVIIDNKPWRWMLWCKDNAVATFY-   44
usage_00794.pdb         1  LLDDFVEIIKSQDLSVISKVVKVTIDYAEISFMLWCKDGHVETFY-   45
usage_00795.pdb         1  LLDDFVEIIKSQDLSVISKVVKVTIDYAEISFMLWCKDGHVETFYP   46
                            LdDFV   KS DL V SKV  V ID      MLWCk   v t   


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