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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 23:57:47 2021
# Report_file: c_1089_60.html
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#====================================
# Aligned_structures: 8
#   1: usage_00134.pdb
#   2: usage_00198.pdb
#   3: usage_00765.pdb
#   4: usage_00880.pdb
#   5: usage_00882.pdb
#   6: usage_01003.pdb
#   7: usage_01315.pdb
#   8: usage_01525.pdb
#
# Length:         85
# Identity:        0/ 85 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 85 (  3.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 85 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  YSGFYTFSL-LDHHYRPDM-----TTEEGLDLLKLCVQELEK-----RMPM--DF-KGVI   46
usage_00198.pdb         1  --GFYTFSL-LDHHYRPDM-----TTEEGLDLLKLCVQELEK-----RMPM--DF-KGVI   44
usage_00765.pdb         1  ---EGAQAE-LLNEWHSSL-----TLKEAELLVLKILKQVMEEKLDE-------N--NAQ   42
usage_00880.pdb         1  --GFYTFSL-LDHHYRPDM-----TTEEGLDLLKLCVQELEK-----RMPM--DF-KGVI   44
usage_00882.pdb         1  --GFYTFSL-LDHHYRPDM-----TTEEGLDLLKLCVQELEK-----RMPM--DF-KGVI   44
usage_01003.pdb         1  ---Q-LSHV-QEKLHLPYI-----TTNGIVDVFKECLKRTKK-----QYPE--VL-KNWW   42
usage_01315.pdb         1  -------MELE-E------THWDWTMNINAKALLFCAQEAAK-----LME-KNGGGHIVS   40
usage_01525.pdb         1  -GAFLTLSI-LDRYYTPTI-----SRERAVELLRKCLEELQK-----RFIL--NL-PTFS   45
                                                   t          c     k                  

usage_00134.pdb        47  VKIVDK-DGI-RQ-V----------   58
usage_00198.pdb        45  VKIVDK-DGI-RQ-V----------   56
usage_00765.pdb        43  LSCITK-QDGFKIYD----------   56
usage_00880.pdb        45  VKIVDK-DGI-RQ-VD---------   57
usage_00882.pdb        45  VKIVDK-DGI-RQ-VD---------   57
usage_01003.pdb        43  IDLDNSG----IL-LH------LE-   55
usage_01315.pdb        41  ISSLGS-I---RY--LENYTT-VG-   57
usage_01525.pdb        46  VRIIDK-NGI-HD-LD----NI-SF   62
                                                    


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