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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: Thu Jan 21 23:02:35 2021
# Report_file: c_0677_23.html
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#====================================
# Aligned_structures: 6
#   1: usage_00430.pdb
#   2: usage_00970.pdb
#   3: usage_00971.pdb
#   4: usage_00973.pdb
#   5: usage_00974.pdb
#   6: usage_01224.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 66 (  7.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 66 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00430.pdb         1  -----------A-ELNMPRFMA-----SGDTSRLTLDITNLTDKPQK-LN-VALTASG-L   40
usage_00970.pdb         1  -----------NVTTELNGG-VYKVPGRELTINVKVKNN-T------SQPLRLGEYTAAG   41
usage_00971.pdb         1  -----------NVTTELNGG-VYKVPGRELTINVKVKNN-T------SQPLRLGEYTAAG   41
usage_00973.pdb         1  -----------NVTTELNGG-VYKVPGRELTINVKVKNN-T------SQPLRLGEYTAAG   41
usage_00974.pdb         1  -----------NVTTELNGG-VYKVPGRELTINVKVKNN-T------SQPLRLGEYTAAG   41
usage_01224.pdb         1  EGSVKGLVARGNFTVDMDWK-N------NVLNKAIIRSN-I------GSTLRIR------   40
                                      n t                t       n            r        

usage_00430.pdb        41  LELVS-   45
usage_00970.pdb        42  LRFLN-   46
usage_00971.pdb        42  LRFLN-   46
usage_00973.pdb        42  LRFLN-   46
usage_00974.pdb        42  LRFLN-   46
usage_01224.pdb        41  -----S   41
                                 


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