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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 00:12:33 2021
# Report_file: c_1477_41.html
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#====================================
# Aligned_structures: 9
#   1: usage_00105.pdb
#   2: usage_00119.pdb
#   3: usage_00254.pdb
#   4: usage_00294.pdb
#   5: usage_00400.pdb
#   6: usage_00401.pdb
#   7: usage_00672.pdb
#   8: usage_01130.pdb
#   9: usage_01486.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:           60/ 71 ( 84.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  --------------------PAFLELASRLADTSHVAR-A-----PVK-NLPKEP-----   28
usage_00119.pdb         1  ---------S----------GDFLSLLDSIYHDCDIAQ-S-----QRL-PLPREP-----   29
usage_00254.pdb         1  NAFIRASRALTDKVTDLLGGLFSKTE-SEVLTEI--LR-V-----D--------------   37
usage_00294.pdb         1  -----------CRFVKLMK-GQLYID-TVAAKPVLAEE-K-----E--------------   27
usage_00400.pdb         1  --------------------PAFLELASRLADTSHVAR-A-----PVK-NLPKEP-----   28
usage_00401.pdb         1  --------------------PAFLELASRLADTSHVAR-A-----PVK-NLPKEP-----   28
usage_00672.pdb         1  ---------S----------PRFLEIVRRASEKSELVSRG-----PVSPLQ-PDK-----   30
usage_01130.pdb         1  --SEQTKAFV----------EAQNKITVPFLEQCPIRG-LYKERM---------------   32
usage_01486.pdb         1  -----------------------DVFGAYSMDVITST-----------SFGVNIDSLNNP   26
                                                                                       

usage_00105.pdb        29  -LLEILHT---   35
usage_00119.pdb        30  -KVEALHAWL-   38
usage_00254.pdb            -----------     
usage_00294.pdb            -----------     
usage_00400.pdb        29  -LLEILHTW--   36
usage_00401.pdb        29  -LLEILHTW--   36
usage_00672.pdb        31  -VVEFLSGSYA   40
usage_01130.pdb        33  ----TELYD--   37
usage_01486.pdb        27  QDPFVENTKKL   37
                                      


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