################################################################################################
# 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 23:58:23 2021
# Report_file: c_1162_51.html
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#====================================
# Aligned_structures: 8
#   1: usage_00623.pdb
#   2: usage_00917.pdb
#   3: usage_00918.pdb
#   4: usage_00919.pdb
#   5: usage_01039.pdb
#   6: usage_01040.pdb
#   7: usage_01041.pdb
#   8: usage_01245.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 57 (  3.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 57 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00623.pdb         1  VEVTLG--------TG--D------KTVTLGGDSTLPFLTFEGEMPNPPRFALEVFD   41
usage_00917.pdb         1  ALIKVG--------KGE--------KVLEIGHETVL--FRHDKRFEHPCGLAILVED   39
usage_00918.pdb         1  VEVTLG--------TG--D------KTVTLGGDSTLPFLTFEGEMPNPPRFALEVFD   41
usage_00919.pdb         1  VEVTLG--------TG--D------KTVTLGGDSTLPFLTFEGEMPNPPRFALEVFD   41
usage_01039.pdb         1  AKVVLG--------AG--P------TAVEMGDETEL--FRHDKRFYHETAIAIQVS-   38
usage_01040.pdb         1  QKVVLG--------AT-KDQGGTRSHTIVVGGDAALPFHHFEGEIVNRPVIGMEVQD   48
usage_01041.pdb         1  QKVVLG--------AT-KDQGGTRSHTIVVGGDAALPFHHFEGEIVN----------   38
usage_01245.pdb         1  LEIITNVGPNNATLGY--S------GKDSIFAI------KNGALDP-----------   32
                                g                        g                          


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