################################################################################################ # 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 23:25:32 2021 # Report_file: c_1445_363.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_01257.pdb # 2: usage_01831.pdb # 3: usage_02982.pdb # 4: usage_03441.pdb # 5: usage_04001.pdb # 6: usage_04500.pdb # 7: usage_06202.pdb # 8: usage_06651.pdb # 9: usage_07636.pdb # 10: usage_08591.pdb # 11: usage_09929.pdb # 12: usage_10294.pdb # 13: usage_11386.pdb # 14: usage_13635.pdb # 15: usage_13973.pdb # 16: usage_13977.pdb # 17: usage_14045.pdb # 18: usage_14072.pdb # 19: usage_14074.pdb # 20: usage_14080.pdb # 21: usage_14594.pdb # 22: usage_14595.pdb # 23: usage_14665.pdb # 24: usage_16045.pdb # 25: usage_16086.pdb # 26: usage_16843.pdb # 27: usage_17180.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 28 ( 53.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01257.pdb 1 NPDPAVYQ-LRDSK--SSDKSVCLFT-- 23 usage_01831.pdb 1 ----AVYQ-LRDSK--SSDKSVCLF--- 18 usage_02982.pdb 1 NPDPAVYQ-LRDSK--SSDKSVCLF--- 22 usage_03441.pdb 1 ----AVYQ-LRDSK--S--KSVCLF--- 16 usage_04001.pdb 1 EYYFKKTE-WKDDK----GVDKTAMVV- 22 usage_04500.pdb 1 NPDPAVYQ-LRDSK--SSDKSVCLF--- 22 usage_06202.pdb 1 ----AVYQ-LRDSK--SSDKSVCLF--- 18 usage_06651.pdb 1 NPDPAVYQ-LRDSK-----KSVCLFT-- 20 usage_07636.pdb 1 ----AVYQ-LRDSK--SSDKSVCLF--- 18 usage_08591.pdb 1 ----CASKAMYSID--I-NDVQDQCSCC 21 usage_09929.pdb 1 ----AVYQ-LRDS-----DKSVCLF--- 15 usage_10294.pdb 1 ----AVYQ-LRDS------KSVCLF--- 14 usage_11386.pdb 1 NPDPAVYQ-LRDS-----DKSVCLFT-- 20 usage_13635.pdb 1 --KPDPAV-YQLR-----SVCLFT---- 16 usage_13973.pdb 1 -PDPAVYQ-LRDSK--SSDKSVCLF--- 21 usage_13977.pdb 1 NPDPAVYQ-LRDSK--SSDKSVCLF--- 22 usage_14045.pdb 1 ----AVYQ-LRDSK--SSDKSVCLF--- 18 usage_14072.pdb 1 ----AVYQ-LRDSK--SSDKSVCLF--- 18 usage_14074.pdb 1 ----AVYQ-LRDSK--SSDKSVCLF--- 18 usage_14080.pdb 1 ----AVYQ-LRDSK--D--KSVCLF--- 16 usage_14594.pdb 1 ----AVYQ-LRDSK--SSDKSVCLF--- 18 usage_14595.pdb 1 ----AVYQ-LRDSK--SSDKSVCLF--- 18 usage_14665.pdb 1 ---KMQAT-IYELKEDKSYNVTNVRF-- 22 usage_16045.pdb 1 NPDPAVYQ-LRDSK--SSDKSVCLFT-- 23 usage_16086.pdb 1 NPDPAVYQ-LRDSK--SSDKSVCLF--- 22 usage_16843.pdb 1 ----AVYQ-LRDS-----DKSVCLF--- 15 usage_17180.pdb 1 NPDPAVYQ-LRDSK--SSDKSVCLF--- 22 #=========================================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. # ################################################EOF#################################################