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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 23:28:13 2021
# Report_file: c_0467_54.html
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#====================================
# Aligned_structures: 6
#   1: usage_00011.pdb
#   2: usage_00058.pdb
#   3: usage_00087.pdb
#   4: usage_00344.pdb
#   5: usage_00513.pdb
#   6: usage_00602.pdb
#
# Length:        101
# Identity:       10/101 (  9.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/101 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/101 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ---------FHPTQILADFLTMLEHSQGKALA-DIQFAYLGD-----A-RNNVGNSLMVG   44
usage_00058.pdb         1  ----ALTDHEHPCQVVADLLTIRENFGRL--AGLKLAYVG-------D-GNNVAHSLLLG   46
usage_00087.pdb         1  ---------FHPTQILADFLTMLEHSQGKALA-DIQFAYLGD-----A-RNNVGNSLMVG   44
usage_00344.pdb         1  PVIN-METITHPCQELAHALALQEHFGTPDLR-GKKYVLTW-TYHPKPLNTAVANSALTI   57
usage_00513.pdb         1  ----GLTDDHHPCQALADLMTIYEETNTF--KGIKLAYVG-------D-GNNVCHSLLLA   46
usage_00602.pdb         1  ----GLTDEFHPTQILADFLTMLEHSQGKALA-DIQFAYLGD-----A-RNNVGNSLMVG   49
                                     HP Q lAd lt  E                          nnV  Sl   

usage_00011.pdb        45  AAKMGMDIRLVG-PQAYWPDEELVAACQAIAKQTGGKITL-   83
usage_00058.pdb        47  CAKVGMSIAVAT-PEGFTPDPAVSARASEIAGRTGAEVQI-   85
usage_00087.pdb        45  AAKMGMDIRLVG-PQAYWPDEELVAACQAIAKQTGGKITL-   83
usage_00344.pdb        58  ATRMGMDVTLLCPTPDYILDERYMDWAAQNVAESGGSLQV-   97
usage_00513.pdb        47  SAKVGMHMTVAT-PVGYRPNEEIVKKALAIAKETGAEIEIL   86
usage_00602.pdb        50  AAKMGMDIRLVG-PQAYWPDEELVAACQAIAKQTGGKITL-   88
                            ak GM       p  y pde        ia  tG      


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