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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 23:17:41 2021
# Report_file: c_1079_69.html
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#====================================
# Aligned_structures: 5
#   1: usage_00363.pdb
#   2: usage_00446.pdb
#   3: usage_00466.pdb
#   4: usage_00467.pdb
#   5: usage_00575.pdb
#
# Length:         51
# Identity:        6/ 51 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 51 ( 39.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 51 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00363.pdb         1  --PPDALAIREYMEKYKV-ENVVIIGGGYI-GIEMAEAFAAQGKNVTMIVR   47
usage_00446.pdb         1  -TEGLLTL--PSLEQV-SGKQIVIVRGKGGR-EA-ADGLRLRGANVSYLE-   44
usage_00466.pdb         1  --IPDAERILKTLETNKV-EDVTIIGGGAI-GLE-AETFVELGKKVRIE--   44
usage_00467.pdb         1  T-IPDAERILKTLETNKV-EDVTIIGGGAI-GLEMAETFVELGKKVRMIE-   47
usage_00575.pdb         1  ---PDALAIREYMEKYKV-ENVVIIGGGYI-GIEMAEAFAAQGKNVTMIVR   46
                              pda       E   v e v IigGg i   e Ae f   Gk V     


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