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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 23:31:04 2021
# Report_file: c_1123_21.html
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#====================================
# Aligned_structures: 6
#   1: usage_00460.pdb
#   2: usage_00467.pdb
#   3: usage_00468.pdb
#   4: usage_00527.pdb
#   5: usage_00528.pdb
#   6: usage_00666.pdb
#
# Length:        120
# Identity:       15/120 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/120 ( 25.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/120 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00460.pdb         1  --------------ALLEAAAVMGAIMG-GGSDEEIERLRSYARCIGLMFQVVDDVLD--   43
usage_00467.pdb         1  --------------------VQAGLILG-QAPEAQWPAYLQFADAFGLAFQIYDDILDVV   39
usage_00468.pdb         1  ----------EKTGALLHYAVQAGLILG-QAPEAQWPAYLQFADAFGLAFQIYDDILDVV   49
usage_00527.pdb         1  --------------------VQAGLILG-QAPEAQWPAYLQFADAFGLAFQIYDDILDVV   39
usage_00528.pdb         1  ----------EKTGALLHYAVQAGLILG-QAPEAQWPAYLQFADAFGLAFQIYDDILDVV   49
usage_00666.pdb         1  SLAELEQMHVHKTGALIKASVRMGALSTGQVKPEQLAKLDAYAHAIGLAFQVQDDIIDLT   60
                                               v  G i g q    q       A a GLaFQ  DDilD  

usage_00460.pdb        44  -K--------LTYPRLMGVEKSKEYAERLNIEAREHLLGFD-IDKVAPLVSLADYIV---   90
usage_00467.pdb        40  ---S--DEAKNTYPGKLGLIGANQALIDTIHSGQAALQGLPTSTQRDDLAAFFSYFD-TE   93
usage_00468.pdb        50  --SS----AKNTYPGKLGLIGANQALIDTIHSGQAALQGLPTSTQRDDLAAFFSYFD-TE  102
usage_00527.pdb        40  ---SDADEAKNTYPGKLGLIGANQALIDTIHSGQAALQGLPTSTQRDDLAAFFSYFD-T-   94
usage_00528.pdb        50  ---S-----KNTYPGKLGLIGANQALIDTIHSGQAALQGLPTSTQRDDLAAFFSYFD-T-   99
usage_00666.pdb        61  NK--------ATYPKLLGLDGAKALVVRLHEQAIAQISEFG-D-KSQPLTDLANYIID--  108
                                      TYP  lGl ga            a l g         L     Y     


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