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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 23:43:30 2021
# Report_file: c_1124_30.html
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#====================================
# Aligned_structures: 7
#   1: usage_00435.pdb
#   2: usage_00436.pdb
#   3: usage_00437.pdb
#   4: usage_00438.pdb
#   5: usage_00439.pdb
#   6: usage_00440.pdb
#   7: usage_00502.pdb
#
# Length:         75
# Identity:       17/ 75 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 75 ( 82.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 75 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00435.pdb         1  --VQAQTRDQIVAAADELFYRQGFAQTSFVDISAAVGISRGNFYYHFKTKDEILAEVIRL   58
usage_00436.pdb         1  --VQAQTRDQIVAAADELFYRQGFAQTSFVDISAAVGISRGNFYYHFKTKDEILAEVIRL   58
usage_00437.pdb         1  NAVQAQTRDQIVAAADELFYRQGFAQTSFVDISAAVGISRGNFYYHFKTKDEILAEVIRL   60
usage_00438.pdb         1  ---QAQTRDQIVAAADELFYRQGFAQTSFVDISAAVGISRGNFYYHFKTKDEILAEVIRL   57
usage_00439.pdb         1  --VQAQTRDQIVAAADELFYRQGFAQTSFVDISAAVGISRGNFYYHFKTKDEILAEVIRL   58
usage_00440.pdb         1  -------RDQIVAAADELFYRQGFAQTSFVDISAAVGISRGNFYYHFKTKDEILAEVIRL   53
usage_00502.pdb         1  -SGDTQNRDKLILAARNLFIERPYAQVSIREIASLAGTDPGLIRYYFGSKEKLFSTI-HE   58
                                  RDqivaAAdeLFyrqgfAQtSfvdIsaavGisrGnfyYhFktKdeilaev rl

usage_00435.pdb        59  RLARTAQLADWQGTG   73
usage_00436.pdb        59  RLARTAQLADWQGT-   72
usage_00437.pdb        61  RLARTAQLADWQGTG   75
usage_00438.pdb        58  RLARTAQLADWQGTG   72
usage_00439.pdb        59  RLARTAQLADWQGTG   73
usage_00440.pdb        54  RLARTAQLADWQG--   66
usage_00502.pdb        59  TA-P--VLAQLHKAR   70
                           rl r  qLAdwqg  


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