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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 02:32:22 2021
# Report_file: c_1184_257.html
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#====================================
# Aligned_structures: 20
#   1: usage_00217.pdb
#   2: usage_00516.pdb
#   3: usage_00801.pdb
#   4: usage_01003.pdb
#   5: usage_01004.pdb
#   6: usage_01200.pdb
#   7: usage_01228.pdb
#   8: usage_01507.pdb
#   9: usage_01583.pdb
#  10: usage_01607.pdb
#  11: usage_01609.pdb
#  12: usage_01741.pdb
#  13: usage_01855.pdb
#  14: usage_01856.pdb
#  15: usage_01863.pdb
#  16: usage_01866.pdb
#  17: usage_01867.pdb
#  18: usage_02283.pdb
#  19: usage_02304.pdb
#  20: usage_02350.pdb
#
# Length:         25
# Identity:        8/ 25 ( 32.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 25 ( 72.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 25 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  --STKGPSVFPLAP----LGCLVKD   19
usage_00516.pdb         1  A-STKGPSVFPLAP--AALGCLVKD   22
usage_00801.pdb         1  --PHTKPSVFVMKN-GTNVACLVKE   22
usage_01003.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_01004.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_01200.pdb         1  --STKGPSVFPLAP--AALGCLVKD   21
usage_01228.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_01507.pdb         1  -ASTKGPSVFPLAPT-AALGCLVKD   23
usage_01583.pdb         1  --STKGPSVFPLAP-SAALGCLVKD   22
usage_01607.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_01609.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_01741.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_01855.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_01856.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_01863.pdb         1  --STKGPSVFPLAGT-AALGCLVKD   22
usage_01866.pdb         1  --STKGPSVFPLAGT-AALGCLVKD   22
usage_01867.pdb         1  --STKGPSVFPLAGT-AALGCLVKD   22
usage_02283.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_02304.pdb         1  --STKGPSVFPLAPT-AALGCLVKD   22
usage_02350.pdb         1  --STKGPSVFPLAGT-AALGCLVKD   22
                             stkgPSVFpla     lgCLVKd


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