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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 23:58:30 2021
# Report_file: c_1228_36.html
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#====================================
# Aligned_structures: 8
#   1: usage_00112.pdb
#   2: usage_00349.pdb
#   3: usage_00350.pdb
#   4: usage_00402.pdb
#   5: usage_00474.pdb
#   6: usage_00623.pdb
#   7: usage_00653.pdb
#   8: usage_00748.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 66 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 66 ( 71.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  --VFMLWGTHA-QNAIRPDPRVHCVLKFS--NPSPLS--KVPFG-T-C----QHFLVANR   47
usage_00349.pdb         1  -LVFMLWGTHA-QNAIRPDPRVHCVLKFS--HPSPLS--KVPFG-T-C----QHFLVANR   48
usage_00350.pdb         1  --VFMLWGTHA-QNAIRPDPRVHCVLKFS--HPSPLS--KVPFG-T-C----QHFLVANR   47
usage_00402.pdb         1  --VFMLWGTHA-QNAIRPDPRVHCVLKFS--HPSPLS--KVPFG-T-C----QHFLVANR   47
usage_00474.pdb         1  --VFLLWGSHAQKKGAIIDKQRHHVLKAP--HPSPLSAH-RGFF-G-C----NHFVLANQ   49
usage_00623.pdb         1  DNYLVNLV--------LND-PKIHYVYFDFHHE--------CRK-MQWHRVKLLIDHLEK   42
usage_00653.pdb         1  ---------------------TMMLYS-G---R---S-------QD-G----SHLLKSGR   20
usage_00748.pdb         1  --VFMLWGTHA-QNAIRPDPRVHCVLKFS--NPSPLS--KVPFG-T-C----QHFLVANR   47
                                                                                h      

usage_00112.pdb        48  YLETRS   53
usage_00349.pdb        49  YLETR-   53
usage_00350.pdb        48  YLETR-   52
usage_00402.pdb        48  YLETR-   52
usage_00474.pdb        50  WLEQRG   55
usage_00623.pdb        43  L-----   43
usage_00653.pdb        21  YLQQE-   25
usage_00748.pdb        48  YLETRS   53
                                 


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