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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: Wed Jan 20 23:56:47 2021
# Report_file: c_0786_82.html
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#====================================
# Aligned_structures: 8
#   1: usage_00211.pdb
#   2: usage_00436.pdb
#   3: usage_00437.pdb
#   4: usage_00438.pdb
#   5: usage_00439.pdb
#   6: usage_00440.pdb
#   7: usage_00467.pdb
#   8: usage_00836.pdb
#
# Length:         71
# Identity:        1/ 71 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 71 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 71 ( 42.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  ---KLLAILLDPDKIVWENLDHLLLKINQSPATHIFVGGSIVESTIIEDLIAQLKQK---   54
usage_00436.pdb         1  ---KIHLTLIDPEEQTPEEAVEIARAAIRGGTDGIMLGGSTTDSSELDNTARALREN---   54
usage_00437.pdb         1  ---KIHLTLIDPEEQTPEEAVEIA------GTDGIMLGGSTTDSSELDNTARALREN---   48
usage_00438.pdb         1  ---KIHLTLIDPEEQTP-----IARAAIRGGTDGIMLGGSTTDSSELDNTARALREN---   49
usage_00439.pdb         1  ---KIHLTLIDPEEQ----AVEIARAAIRGGTDGIMLGGSTTDSSELDNTARALREN---   50
usage_00440.pdb         1  ---KIHLTLIDPEEQTPEEAVEIARAAIRGGTDGIMLGGSTTDSSELDNTARALREN---   54
usage_00467.pdb         1  ----VATDSYNQGAQ----DTAQVA-RKRANVDAIAAI-G------LGKDLAVLRRTARL   44
usage_00836.pdb         1  GLELVTVQKFQTTDT---DFQSQATNAINLKPDLVIIS-G--LAADGGNLVRQLREL---   51
                                                           d i                  Lr     

usage_00211.pdb        55  -TRLP-VVIFP   63
usage_00436.pdb        55  -IDVP-IILFP   63
usage_00437.pdb        49  -IDVP-IILFP   57
usage_00438.pdb        50  -IDVP-IILFP   58
usage_00439.pdb        51  -IDVP-IILFP   59
usage_00440.pdb        55  -IDVP-IILFP   63
usage_00467.pdb        45  NVNVP-LAAS-   53
usage_00836.pdb        52  -GYQGAIIGG-   60
                               p      


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