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# 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 23:10:11 2021
# Report_file: c_1483_197.html
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#====================================
# Aligned_structures: 10
#   1: usage_00195.pdb
#   2: usage_00334.pdb
#   3: usage_00901.pdb
#   4: usage_01012.pdb
#   5: usage_01240.pdb
#   6: usage_01253.pdb
#   7: usage_01554.pdb
#   8: usage_02106.pdb
#   9: usage_02177.pdb
#  10: usage_02620.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 62 ( 85.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00195.pdb         1  -HWDM----------LLER-------RS--I--EELEELLKERLELIRS-----------   27
usage_00334.pdb         1  ---------------------------P--L--PKRLGYITENVKPFDNFKKHNPD--IV   27
usage_00901.pdb         1  ---PE----------ERLNWHANSLPSD--E--LCIENAIMLKR----------------   27
usage_01012.pdb         1  ----N----------ILTK-------MT--V--SSYQILKEYAGETLRMLNN--------   27
usage_01240.pdb         1  -AHDR----------ILKT-------IKTH---KLKNYIKESVNFLNSG------LTK--   31
usage_01253.pdb         1  -----YLDDNIKTYSDHPE-------KV--NK-D--DEEFIES-----------------   26
usage_01554.pdb         1  RPYDK----------VLKT-------IS--K-KNLKNYIKETFNFFK-------------   27
usage_02106.pdb         1  ----N----------VGRT-------VS--S--SGLYRIRGEFMAASRLLNS--------   27
usage_02177.pdb         1  -SYDR----------LMKT-------IKEH---KLKNYIKESVKLFNK------------   27
usage_02620.pdb         1  --HDK----------VLSS-------VLKN---KLSTYVKESFKFFKS------------   26
                                                                                       

usage_00195.pdb            --     
usage_00334.pdb        28  NS   29
usage_00901.pdb            --     
usage_01012.pdb            --     
usage_01240.pdb            --     
usage_01253.pdb            --     
usage_01554.pdb            --     
usage_02106.pdb            --     
usage_02177.pdb            --     
usage_02620.pdb            --     
                             


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