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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 00:27:09 2021
# Report_file: c_1350_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00030.pdb
#   5: usage_00104.pdb
#   6: usage_00265.pdb
#   7: usage_00300.pdb
#   8: usage_00446.pdb
#   9: usage_00581.pdb
#  10: usage_00614.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 49 ( 59.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ----NRELAVEFVKLVI---SEEG-QEILREL-G-------QEPLVP--   31
usage_00020.pdb         1  ----NRELAVEFVKLVI---SEEG-QEILREL-G-------QEPLVP--   31
usage_00021.pdb         1  NQDDWISAVRPVIEKRI---Q------KYSEG-E-------IRFNLMA-   31
usage_00030.pdb         1  -----SKLGQDFISFIH---SKQG-QQVVTDN-K-------FIEAK---   29
usage_00104.pdb         1  ----TAQTLQAFLHWAI---TD-GNKASFLDQVH-------FQPL--P-   31
usage_00265.pdb         1  ------ELAAEFLNFVL---SDET-QEGIVKGLK-------YIPI----   28
usage_00300.pdb         1  ----TNELVAVVNGIA-EDEIDAA-YKDLEAN-Y-------DL-V---E   31
usage_00446.pdb         1  ----NSELATEFVALLL---GETG-QQIFIEN-G-------QPPIVP--   31
usage_00581.pdb         1  -N----AEAKEFAKWLV---SKEG-GQKVIEG-FKKDGQQLYSPA--P-   36
usage_00614.pdb         1  ----NQEVAVKLAAFLG---SEDA-QLAHFKL-R-------GQAPVN--   31
                                                                            


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