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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 00:11:40 2021
# Report_file: c_1344_40.html
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#====================================
# Aligned_structures: 9
#   1: usage_00076.pdb
#   2: usage_00183.pdb
#   3: usage_00242.pdb
#   4: usage_00250.pdb
#   5: usage_00332.pdb
#   6: usage_00345.pdb
#   7: usage_00501.pdb
#   8: usage_00517.pdb
#   9: usage_00531.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 83 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/ 83 ( 90.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  ----------DF------------LEGK-----------------RLTEDVALDETVWNE   21
usage_00183.pdb         1  GLSELVNAAGEKLQDLELGQKNAV-RDFFKELIA----------D--SGKVAYG------   41
usage_00242.pdb         1  --------------------------TPLAQKMICRRSVMIPAK------TGIW------   22
usage_00250.pdb         1  ---------------KFIQEKKLI-GRYFDEISQ----------D--TGKYCFG------   26
usage_00332.pdb         1  ----------------LHFVEPTK-RYA-----------------D---VIVPR------   17
usage_00345.pdb         1  ---------------KYVQEIRVL-NKFYDVMNE----------D--DRKAWYG------   26
usage_00501.pdb         1  -------------V-KFIQEKKLI-GRYFDEISQ----------D--TGKYCFG------   27
usage_00517.pdb         1  -----------------AGEVKAL-DDFYKMLQH----------E--PDRAFYG------   24
usage_00531.pdb         1  -------------E--KKLLEAYFDEIS-----------------QDTGKFCYG------   22
                                                                                       

usage_00076.pdb        22  D--IE---LDLH-----------   28
usage_00183.pdb        42  ---ES---Q---VRANLEIN---   52
usage_00242.pdb        23  ---CVNMR----EAGEQIG----   34
usage_00250.pdb        27  ---VE---D---TLKALEMG---   37
usage_00332.pdb        18  GGQNP---V---ALEMLAAKALA   34
usage_00345.pdb        27  ---PN---H---VLKAFEL----   36
usage_00501.pdb        28  ---VE---D---TLKALEMG---   38
usage_00517.pdb        25  ---LK---Q---VEKANEAM---   35
usage_00531.pdb        23  ---ID---D---TLKALDLG---   33
                                                  


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