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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 23:15:48 2021
# Report_file: c_0490_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00036.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00136.pdb
#   5: usage_00137.pdb
#
# Length:         92
# Identity:       32/ 92 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 92 ( 71.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 92 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  SRTDAENSLLRMPEGTFLVRDSTSSPGDYVLSCSENGKVTHYKLSAEE------------   48
usage_00045.pdb         1  SRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGP-RPPVPPSPAQ   59
usage_00046.pdb         1  SRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGP-RPPVPPSPAQ   59
usage_00136.pdb         1  SRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGPRPP-VPPSPA-   58
usage_00137.pdb         1  -RQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGP-RPPVPPSPAQ   58
                            RqeAvalLqgqrhGvFLVRDSstSPGDYVLSvSENsrVsHYiinssg            

usage_00036.pdb        49  ---------GKIRIDTHLFDNLDAAITFYMEH   71
usage_00045.pdb        60  P-PPGVSPS-RLRIGDQEFDSLPALLEFYK--   87
usage_00046.pdb        60  P-PPGV-SPSRLRIGDQEFDSLPALLEFYKIH   89
usage_00136.pdb        59  QPPPGV-SPSRLRIGDQEFDSLPALLEFY---   86
usage_00137.pdb        59  PPP-GV-SPSRLRIGDQEFDSLPALLEFY---   85
                                     rlRIgdqeFDsLpAlleFY   


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