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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 23:32:13 2021
# Report_file: c_1411_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00207.pdb
#   2: usage_00539.pdb
#   3: usage_01011.pdb
#   4: usage_01012.pdb
#   5: usage_01090.pdb
#   6: usage_01195.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 63 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 63 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  TNAEKLAANILQWITFALSALCLMFYC------GWEEIYVATI-----EMIKFIIEYFHE   49
usage_00539.pdb         1  ------------SQDLRKKIVDL----HKSGSSLGAISKRLK-V-PRSSVQTIVRKYKHH   42
usage_01011.pdb         1  ------PLMRRAAKTINFGVLYG-----M----SAHRLSQELAIPYEEAQAFIERYFQSF   45
usage_01012.pdb         1  ------PLMRRAAKTINFGVLYG-----M----SAHRLSQELAIPYEEAQAFIERYFQSF   45
usage_01090.pdb         1  ------DDLRQQAKQICYGIIYG-----M----GAKSLGEQMGIKENDAACYIDSFKSRY   45
usage_01195.pdb         1  ------PLMRRAAKTINFGVLYG-----M----SAHRLSQELAIPYEEAQAFIERYFQSF   45
                                                                               i       

usage_00207.pdb        50  FD-   51
usage_00539.pdb        43  --G   43
usage_01011.pdb        46  --P   46
usage_01012.pdb        46  --P   46
usage_01090.pdb            ---     
usage_01195.pdb        46  --P   46
                              


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