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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 23:07:53 2021
# Report_file: c_1199_233.html
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#====================================
# Aligned_structures: 9
#   1: usage_00026.pdb
#   2: usage_00141.pdb
#   3: usage_00286.pdb
#   4: usage_00380.pdb
#   5: usage_00845.pdb
#   6: usage_00982.pdb
#   7: usage_01882.pdb
#   8: usage_01926.pdb
#   9: usage_02092.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 71 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 71 ( 81.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -------------------------VAKRIP--GK--------QAVVV---ACENQHGDD   22
usage_00141.pdb         1  DRVTITCRAS-----Q-DV--NTAVAWYQQK--PG--------KAPKLL-----------   31
usage_00286.pdb         1  -RVTITCRAS-----Q-SV--SSAVAWYQQK--PG--------KAPKLLIY------S--   33
usage_00380.pdb         1  -SLQLRCKYS-----Y---SATPYLFWYVQY--PR--------QGLQM------------   29
usage_00845.pdb         1  ------ILCE-----SPEK--V---SPVKIC--DF---DLGSAPEVVEVF----------   29
usage_00982.pdb         1  -------------------------SWYQQH--PG--------KAPKLMIY------DVS   19
usage_01882.pdb         1  ---------K-----S---LGSRAVQWYQHR--AG--------QAPSLI-----------   22
usage_01926.pdb         1  -------------------------SWYQQH--PG--------KAPKLIIY------EVN   19
usage_02092.pdb         1  ----------VTCPPG---E-NLCYRKMWCDAFCSSRG-----KVVEL------------   29
                                                                                       

usage_00026.pdb        23  VQEPGLVIFA-   32
usage_00141.pdb        32  ----------I   32
usage_00286.pdb            -----------     
usage_00380.pdb            -----------     
usage_00845.pdb            -----------     
usage_00982.pdb        20  KRPS-------   23
usage_01882.pdb        23  ----------I   23
usage_01926.pdb        20  KRPS-------   23
usage_02092.pdb        30  ----------G   30
                                      


#=========================================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.
#
################################################EOF#################################################