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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 23:02:44 2021
# Report_file: c_0941_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00762.pdb
#   2: usage_00774.pdb
#   3: usage_00775.pdb
#   4: usage_01090.pdb
#   5: usage_01206.pdb
#   6: usage_02026.pdb
#
# Length:         69
# Identity:       10/ 69 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 69 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 69 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00762.pdb         1  -VRYDSPV-FAGFSGSVQYVP-RD---NANDVDKYKH--TKSSRESYHAGLKYENAGFFG   52
usage_00774.pdb         1  SVRYDSPV-FAGFSGSVQYVP-RD---NANDVDKYKH--TKSSRESYHAGLKYENAGFFG   53
usage_00775.pdb         1  SVRYDSPV-FAGFSGSVQYVP-RD---NANDVDKYKH--TKSSRESYHAGLKYENAGFFG   53
usage_01090.pdb         1  GVGGSISYEYEGFGIVGAYGAADRTNLQEAQ---PLGNGKKA--EQWATGLKYDANNIYL   55
usage_01206.pdb         1  SVRYDSPV-FAGFSGSVQYVP-RD---NANDVDKYKH--TKSSRESYHAGLKYENAGFFG   53
usage_02026.pdb         1  SVRYDSPV-FAGFSGSVQYVP-RD---NANDVDKYKH--TKSSRESYHAGLKYENAGFFG   53
                            Vrydspv faGFsgsvqYvp rd   nand   ykh  tKs  EsyhaGLKYenagffg

usage_00762.pdb        53  QYAGSFAK-   60
usage_00774.pdb        54  QYAGSFAK-   61
usage_00775.pdb        54  QYAGSFAK-   61
usage_01090.pdb        56  AANYGETRN   64
usage_01206.pdb        54  QYAGSFAK-   61
usage_02026.pdb        54  QYAGSFAK-   61
                           qyagsfak 


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