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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 23:20:44 2021
# Report_file: c_1445_254.html
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#====================================
# Aligned_structures: 21
#   1: usage_00770.pdb
#   2: usage_00774.pdb
#   3: usage_01799.pdb
#   4: usage_02169.pdb
#   5: usage_02173.pdb
#   6: usage_02174.pdb
#   7: usage_04241.pdb
#   8: usage_05042.pdb
#   9: usage_05052.pdb
#  10: usage_08776.pdb
#  11: usage_11056.pdb
#  12: usage_12870.pdb
#  13: usage_13828.pdb
#  14: usage_13834.pdb
#  15: usage_13850.pdb
#  16: usage_13851.pdb
#  17: usage_13852.pdb
#  18: usage_13853.pdb
#  19: usage_15861.pdb
#  20: usage_17446.pdb
#  21: usage_17755.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 16 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 16 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00770.pdb         1  ---QIQADEDQIRFY-   12
usage_00774.pdb         1  ---QIQADEDQIRFY-   12
usage_01799.pdb         1  ---NRIQAEAGQIETW   13
usage_02169.pdb         1  ---QIQADEDQIRFY-   12
usage_02173.pdb         1  ---QIQADEDQIRFY-   12
usage_02174.pdb         1  ---QIQADEDQIRFY-   12
usage_04241.pdb         1  --GQIQADEDQIRFYF   14
usage_05042.pdb         1  ---QIQADEDQIRFY-   12
usage_05052.pdb         1  ---QIQADEDQIRFY-   12
usage_08776.pdb         1  ---TPEANMDQESFG-   12
usage_11056.pdb         1  IDAQYSATEDSVLAY-   15
usage_12870.pdb         1  ---QIQADEDQIRFY-   12
usage_13828.pdb         1  ---QIQADEDQIRFY-   12
usage_13834.pdb         1  ---QIQADEDQIRFY-   12
usage_13850.pdb         1  ---QIQADEDQIRFY-   12
usage_13851.pdb         1  ---QIQADEDQIRFY-   12
usage_13852.pdb         1  ---QIQADEDQIRFY-   12
usage_13853.pdb         1  ---QIQADEDQIRFY-   12
usage_15861.pdb         1  ---QIQADEDQIRFY-   12
usage_17446.pdb         1  ---QIQADEDQIRFY-   12
usage_17755.pdb         1  ---QIQADEDQIRFY-   12
                                 a ed      


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