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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 23:16:08 2021
# Report_file: c_1204_85.html
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#====================================
# Aligned_structures: 16
#   1: usage_00064.pdb
#   2: usage_00188.pdb
#   3: usage_00189.pdb
#   4: usage_00214.pdb
#   5: usage_00269.pdb
#   6: usage_00493.pdb
#   7: usage_00494.pdb
#   8: usage_00513.pdb
#   9: usage_00542.pdb
#  10: usage_00543.pdb
#  11: usage_00608.pdb
#  12: usage_00625.pdb
#  13: usage_00679.pdb
#  14: usage_00804.pdb
#  15: usage_00835.pdb
#  16: usage_00870.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 31 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -SALTQP--PS-VSVAPGQTA-TITC-G-G-   23
usage_00188.pdb         1  QLQESGP--G---LVKPSQTL-SLSC-T-VS   23
usage_00189.pdb         1  --VLTQP--PS-ASGSPGQSV-TISC-T-GT   23
usage_00214.pdb         1  QSELTQP--RS-VSGSPGQSV-TISC-T-GT   25
usage_00269.pdb         1  ----VEV--NP-FGETPEGQVVCFDA-KIN-   22
usage_00493.pdb         1  --PIFGP--EE-VNSVEGNSV-SITC-Y-YP   23
usage_00494.pdb         1  --PIFGP--EE-VNSVEGNSV-SITC-Y-YP   23
usage_00513.pdb         1  --ALTQP--PA-VSGTPGQRV-TISC-S-GS   23
usage_00542.pdb         1  PSALTQP--PS-ASGSLGQSV-TISC-T-G-   24
usage_00543.pdb         1  PSALTQP--PS-ASGSLGQSV-TISC-T-GT   25
usage_00608.pdb         1  --VLTQS--PS-VSAAPRQRV-TISV-S-GS   23
usage_00625.pdb         1  ----VRSRRIYSYSGPNNQTS-NAFQNA---   23
usage_00679.pdb         1  --QLVQS--GP-EVRKPGTSV-KVSC-K---   21
usage_00804.pdb         1  --ELTQP--PS-VSVSPGQTA-RITC-S-A-   22
usage_00835.pdb         1  --ELTQP--RS-VSGSPGQSV-TISC-T-GT   23
usage_00870.pdb         1  --LLAQS--GP-ELVKPGASV-KISC-A-A-   22
                                                          


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