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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 23:10:56 2021
# Report_file: c_1172_65.html
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#====================================
# Aligned_structures: 11
#   1: usage_02522.pdb
#   2: usage_02874.pdb
#   3: usage_03355.pdb
#   4: usage_03544.pdb
#   5: usage_03546.pdb
#   6: usage_03811.pdb
#   7: usage_04007.pdb
#   8: usage_04977.pdb
#   9: usage_05032.pdb
#  10: usage_05194.pdb
#  11: usage_05299.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 45 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02522.pdb         1  DNVSATCWL-SGSAV-HIRVYAT----SG---GSTTEWCWD---G   33
usage_02874.pdb         1  -PVAATSKE-L-----KHIRVYTL--TEG-N-TLQEFAYDS----   30
usage_03355.pdb         1  -PLAATSKE-L-----KNIRVYSL--TED-N-VLQEAAYDS----   30
usage_03544.pdb         1  -PVAATSKE-L-----KHIRVYTL--TEG-N-TLQEFAYDS----   30
usage_03546.pdb         1  -PVAATSKE-L-----KHIRVYTL--TEG-N-TLQEFAYDS----   30
usage_03811.pdb         1  -PVAATSKE-L-----KHIRVYTL--TEG-N-TLQEFAYDS----   30
usage_04007.pdb         1  -PVAATSKE-L-----KHIRVYTL--TEG-N-TLQEFAYDS----   30
usage_04977.pdb         1  --AAISWGT-T---PSIRVYTA-----NG-NKITERCYDG-----   28
usage_05032.pdb         1  -LVMARG-Y-Y-----TRTVLVAYDFRNGRL--KKRWVFDS----   31
usage_05194.pdb         1  -PVAATSKE-L-----KHIRVYTL--TEG-N-TLQEFAYDS----   30
usage_05299.pdb         1  --NVLAVALDN-----SVYLWS-----A--S-SGDILQLLQMEQ-   29
                                                                        


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