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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 23:30:21 2021
# Report_file: c_0944_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00012.pdb
#   2: usage_00014.pdb
#   3: usage_00074.pdb
#   4: usage_00075.pdb
#   5: usage_00364.pdb
#   6: usage_00462.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 65 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 65 ( 69.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  ----DLQDTKYVVYE-SVENNESMMDTFVK-HP-IKTGM----------LNG---KKYMV   40
usage_00014.pdb         1  ----DLQDTKYVVYE-SVENNES--DTFVK-HP-IKTGLNGKKYVETTN-----------   40
usage_00074.pdb         1  ----DLQEAHFVVFE-SEENSESVMDGFVE-HP-FYTAT----------LNG---QKYVV   40
usage_00075.pdb         1  ----DLQEAHFVVFE-SEENSESVMDGFVE-HP-FYTAT----------LNG---QKYVV   40
usage_00364.pdb         1  --------MNWAVYFYSLGSE--------KDVQCRFYEL----------PGKKEANKYLE   34
usage_00462.pdb         1  MSQATSQPINFQVQK-DGSSEKSAMDDYMQ-HP-GKVIK----------QNN---KYYF-   43
                                       V   s              hp                           

usage_00012.pdb        41  METTN   45
usage_00014.pdb            -----     
usage_00074.pdb        41  MKTKD   45
usage_00075.pdb        41  MKTKD   45
usage_00364.pdb        35  ITFKS   39
usage_00462.pdb            -----     
                                


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