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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: Wed Jan 20 23:33:22 2021
# Report_file: c_1423_106.html
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#====================================
# Aligned_structures: 6
#   1: usage_00120.pdb
#   2: usage_00802.pdb
#   3: usage_00803.pdb
#   4: usage_00804.pdb
#   5: usage_00805.pdb
#   6: usage_00806.pdb
#
# Length:         65
# Identity:        2/ 65 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 65 (  9.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 65 ( 72.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  SAETRIVEALLERRRLKDTDLVRAR-QESG--------GLLALLGRLG------------   39
usage_00802.pdb         1  ---ESAFRERG----FSQADIVKIAGN---NGGAQALYSVLDVEPTLGKRG---------   41
usage_00803.pdb         1  ---EATLDERG----FSRADIVRIAGN---GGGAQALKAVLEHGPTLNERG---------   41
usage_00804.pdb         1  ------------------LTDIVEAAN---SGGAQALKAVLEHGPTLRQRGLSLIDIVEI   39
usage_00805.pdb         1  ---EPALGKRG----FSRIDIVKIAAN---NGGAQALHAVLDLGPTLRECG---------   41
usage_00806.pdb         1  ----------------SQATIAKIAGN---IGGAQALQMVLDLGPALGKRGFSQATIAKI   41
                                                   a n            vL   p L             

usage_00120.pdb            -----     
usage_00802.pdb            -----     
usage_00803.pdb            -----     
usage_00804.pdb        40  ASNGG   44
usage_00805.pdb            -----     
usage_00806.pdb        42  AG---   43
                                


#=========================================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.
#
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