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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 00:41:01 2021
# Report_file: c_0785_112.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00119.pdb
#   3: usage_00192.pdb
#   4: usage_00287.pdb
#   5: usage_00428.pdb
#   6: usage_00472.pdb
#   7: usage_00604.pdb
#   8: usage_00607.pdb
#   9: usage_00768.pdb
#  10: usage_00815.pdb
#  11: usage_00892.pdb
#
# Length:         75
# Identity:        2/ 75 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 75 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 75 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -V-IMFVGFN-GSGKTTTIAKLANWLKNHGFSVVIAASDTF-RAGAIEQL---EEHAKRI   53
usage_00119.pdb         1  FV-ILMVGVN-GVGKTTTIGKLARQFEQQGKSVMLAAGDTF-RAAAVEQL---QVWGQRN   54
usage_00192.pdb         1  -V-ILMVGVN-GVGKTTTIGKLARQFEQQGKSVMLAAGDTF-RAAAVEQL---QVWGQRN   53
usage_00287.pdb         1  VA-VNIMGAI-GSGKTLLIERTIERIGN-EVKIGAMLGDVV-----SKAD---YERVRRF   49
usage_00428.pdb         1  AV-LMIVGVNGG-GKTTTLGKLANRFKKEGVKVLMAAGDT---AAAGEQL---EVWAQRT   52
usage_00472.pdb         1  -I-FMLVGVNGT-GKTTSLAKMANYYAELGYKVLIAAADTF-RAGATQQL---EEWIKTR   53
usage_00604.pdb         1  --LILEVGN----NKIYNIGQIIKKGN--FKRVSLYFGEGIYE-LFGETI---EKSIKSS   48
usage_00607.pdb         1  FV-ILMVGVN-GVGKTTTIGKLARQFEQQGKSVMLAAGDTF-RAAAVEQL---QVWGQRN   54
usage_00768.pdb         1  AV-IMIVGVN-GGGKTTSLGKLAHRLKNEGTKVLMAAGDTF-RAAASDQL---EIWAERT   54
usage_00815.pdb         1  -R-VGITGVP-GVGKSTTIDALGSLLTAAGHKVAVLAVDP----------SSRMARLAID   47
usage_00892.pdb         1  AV-IMIVGVN-GGGKTTSLGKLAHRLKNEGTKVLMAAGDTF-RAAASDQL---EIWAERT   54
                                  G     gK                 v     d                     

usage_00001.pdb        54  -GV---KVIK-----   59
usage_00119.pdb        55  -NI---PVIA-QH--   62
usage_00192.pdb        54  -NI---PVIA-QH--   61
usage_00287.pdb        50  -GI---KAEA--I--   56
usage_00428.pdb        53  -GS---EIVM-A---   59
usage_00472.pdb        54  -LNNKVDLVK-----   62
usage_00604.pdb        49  -NI---EIEA-----   54
usage_00607.pdb        55  -NI---PVIA-----   60
usage_00768.pdb        55  -GC---EIVV-A---   61
usage_00815.pdb        48  RNA---FIRPSPSSG   59
usage_00892.pdb        55  -GC---EIVV-A---   61
                                          


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