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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 00:12:56 2021
# Report_file: c_1256_249.html
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#====================================
# Aligned_structures: 9
#   1: usage_00308.pdb
#   2: usage_01227.pdb
#   3: usage_02161.pdb
#   4: usage_02162.pdb
#   5: usage_02163.pdb
#   6: usage_02164.pdb
#   7: usage_02429.pdb
#   8: usage_02926.pdb
#   9: usage_03959.pdb
#
# Length:         80
# Identity:        0/ 80 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 80 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 80 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00308.pdb         1  -KK--IGVLTSG--GDA---------------P--------GMNAAIRGVVRSALTEGLE   32
usage_01227.pdb         1  ------HGIAVA--G-T---------------H--------GKTTTTAMISMIYTQAKLD   28
usage_02161.pdb         1  -----RTLAVIS--A-GL-------STPSSTRQ--------IADSISEAVTAAVSARGEA   37
usage_02162.pdb         1  -----RTLAVIS--A-GL-------STPSSTRQ--------IADSISEAVTAAVSARGEA   37
usage_02163.pdb         1  -----RTLAVIS--A-GL-------STPSSTRQ--------IADSISEAVTAAVSARGEA   37
usage_02164.pdb         1  -R----RLLLIP--E-N--------HTR---NT--------FYLRNVHALTHILRQAGLE   33
usage_02429.pdb         1  -----RKIVLFG--D-S-ITAGYLDEA-----V---------SPVLVDLVKRDIAAMGLE   37
usage_02926.pdb         1  R-DLRVTWNIHTAVA-PD-------APGVV------------DEPRIAAVIRAEA-P-D-   36
usage_03959.pdb         1  -------LQLMS--G--S---------------KATKERHEQIAEISRELKTLARELEIP   34
                                                                                       

usage_00308.pdb        33  VMGI-----------Y----   37
usage_01227.pdb        29  PTFVSRYLIAEADE------   42
usage_02161.pdb        38  LSVS-----------T-IE-   44
usage_02162.pdb        38  LSVS-----------T-IE-   44
usage_02163.pdb        38  LSVS-----------T-IE-   44
usage_02164.pdb        34  VRIG-----------S-IA-   40
usage_02429.pdb        38  EVAV----------IN----   43
usage_02926.pdb        37  VVV-------------LN--   41
usage_03959.pdb        35  IIAL-----------V-QLN   42
                                               


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