################################################################################################
# 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 00:25:46 2021
# Report_file: c_0911_27.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00013.pdb
#   2: usage_00208.pdb
#   3: usage_00277.pdb
#   4: usage_00278.pdb
#   5: usage_00279.pdb
#   6: usage_00280.pdb
#   7: usage_00281.pdb
#   8: usage_00282.pdb
#   9: usage_00283.pdb
#  10: usage_00284.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 44 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 44 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  PNVILTK----PEVSE-GTEVTVKCEAH------PRAKVTL---   30
usage_00208.pdb         1  -TVTVPK--DLYVVEYGSNMTIECKFPVEKQLDLAA-LIVYWE-   39
usage_00277.pdb         1  -APIIVVAPGNRSVVAGSSETTLECIANA--RPVEELSVHWKRN   41
usage_00278.pdb         1  -APIIVVAPGNRSVVAGSSETTLECIANA--RPVEELSVHWKRN   41
usage_00279.pdb         1  -APTIIIPPKNTSVVAGTSEVTMECVANA--RPLIKLHIVWKK-   40
usage_00280.pdb         1  -APTIIIPPKNTSVVAGTSEVTMECVANA--RPLIKLHIVWKK-   40
usage_00281.pdb         1  -APTIIIPPKNTSVVAGTSEVTMECVANA--RPLIKLHIVWKK-   40
usage_00282.pdb         1  --PTIIIPPKNTSVVAGTSEVTMECVANA--RPLIKLHIVWKK-   39
usage_00283.pdb         1  -APTIIIPPKNTSVVAGTSEVTMECVANA--RPLIKLHIVW---   38
usage_00284.pdb         1  -APTIIIPPKNTSVVAGTSEVTMECVANA--RPLIKLHIVWKK-   40
                                        V     e t  c a                 


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