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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 23:36:44 2021
# Report_file: c_0540_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00008.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00018.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00030.pdb
#
# Length:        152
# Identity:       22/152 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/152 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/152 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  SIGFSIIKKCIHAVETRGINEQGLYRIVGVNSRVQKLLSILMD-PET--EIC--AE--WE   53
usage_00013.pdb         1  ---PSIVVHCVNEIEQRGLTETGLYRIDGCDRTVKELKEKFLRVK-T--VPL--LSKVDD   52
usage_00014.pdb         1  ---PSIVVHCVNEIEQRGLTETGLYRISGCDRTVKELKEKFLRVK-T--VPL--LSKVDD   52
usage_00018.pdb         1  ---PMVVDICIREIEARGLKSEGLYRVSGFTEHIEDVKMAFDRDG-EKADIS--ANVYPD   54
usage_00021.pdb         1  ----WFVKQCIEAVEKRGLDVDGIYRVSGNLATIQKLRFIVNQE--E--KLNLDDSQWED   52
usage_00022.pdb         1  ---PMVVDMCIREIESRGLNSEGLYRVSGFSDLIEDVKMAFDRDG-EKADIS--VNMYED   54
usage_00030.pdb         1  ---PMVVDMCIREIESRGLNSEGLYRVSGFSDLIEDVKMAFDRDG-EKADIS--VNMYED   54
                                 v  C    E RGl   GlYR  G                              d

usage_00008.pdb        54  IKTITSALKTYLRMLPGPLMMYQFQRSFIKAAKLENQESRVSEIHSLVHRLPEKNRQMLH  113
usage_00013.pdb        53  IHAICSLLKDFLRNLKEPLLTFRLNRAF-EAAEITDEDNSIAA-YQAVGELPQANRDTLA  110
usage_00014.pdb        53  IHAICSLLKDFLRNLKEPLLTFRLNRAFMEAAEITDEDNSIAAMYQAVGELPQANRDTLA  112
usage_00018.pdb        55  INIITGALKLYFRDLPIPVITYDTYSKFIDAAKISNADERLEAVHEVLMLLPPAHYETLR  114
usage_00021.pdb        53  IHVVTGALKMFFRELPEPLFPYSFFEQFVEAIKKQDNNTRIEAVKSLVQKLPPPNRDTMK  112
usage_00022.pdb        55  INIITGALKLYFRDLPIPLITYDAYPKFIESAKIMDPDEQLETLHEALKLLPPAHCETLR  114
usage_00030.pdb        55  INIITGALKLYFRDLPIPLITYDAYPKFIESAKIMDPDEQLETLHEALKLLPPAHCETLR  114
                           I  i   LK   R L  Pl        F   a                  LP     tl 

usage_00008.pdb       114  LLMNHLAKVADNHKQNLMTVANLGVVFG----  141
usage_00013.pdb       111  FL-IHLQRVAQSPHTK--DVANLAKVF-----  134
usage_00014.pdb       113  FLMIHLQRVAQSPHTKM-DVANLAKV------  137
usage_00018.pdb       115  YLMIHLKKVTMNEKDNFMNAENLGIVF-----  141
usage_00021.pdb       113  VLFGHLTKIVAKASKNLMSTQSLGIV------  138
usage_00022.pdb       115  YLMAHLKRVTLHEKENLMNAENLGIVF-----  141
usage_00030.pdb       115  YLMAHLKRVTLHEKENLMNAENLGIVFGPTLM  146
                            L  HL  v            nL  V      


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