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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 23:29:29 2021
# Report_file: c_0752_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00005.pdb
#   4: usage_00210.pdb
#   5: usage_00214.pdb
#   6: usage_00307.pdb
#
# Length:         71
# Identity:       11/ 71 ( 15.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 71 ( 28.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 71 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---TISFNPTYLIDSLKALNSEKVTISFISAVRPFTLVPAD---T-------------DE   41
usage_00003.pdb         1  ---TISFNPTYLIDSLKALNSEKVTISFISAVRPFTLVPAD---T-------------DE   41
usage_00005.pdb         1  ---TISFNPTYLIDSLKALNSEKVTISFISAVRPFTLVPAD---T-------------DE   41
usage_00210.pdb         1  EPLTIAFNPTYLTDGLSSLRSERVSFGFTTAGKPALLRPVSGDA------------VSTD   48
usage_00214.pdb         1  EPLTIAFNPTYLTDGLSSLRSERVSFGFTTAGKPALLRPVS---GDDRPVAGLFPAVSTD   57
usage_00307.pdb         1  ---NISFSPKYMLDALKVLEGAEIRVSFTGAMRPFLIRTPN---D-------------ET   41
                              tI FnPtYl D L  L se v   F  A  P  l p                     

usage_00001.pdb        42  DFQLITPVRT-   51
usage_00003.pdb        42  DFQLIT-----   47
usage_00005.pdb        42  DFQLITPVRT-   51
usage_00210.pdb        49  YVYLLMPVRL-   58
usage_00214.pdb        58  YVYLLMPVRL-   67
usage_00307.pdb        42  IVQLILPVRTY   52
                              L       


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