Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MQLQTMSNSIFIKNLIFAINESLEYSETNSVME------VTFQKAIGFTQYNFEGEKLKLKDDLKELISLVGREEAVLIFVNRLNEGLYCILNQLIEWDNLNYQFAMYKEAMHNYLFNTIEKLNDDTLFLLHQD--GLITLPEHKYKTVAVKSTFGSRDFTFRFKFPEESDTVNTHQMLNKAISITGSLANTHLEQPQKYKAHFKKIPIETKNLTS---------------------------------------------------------------------------- |
| 4C91 Chain:A ((32-854)) | EQFVIFTPAGNHFPLVANGVPCPIYIDSSEDKGVMIAAGNLQQDILQVCGKKPELLTSTSSKRCIIAGTYGTPFIKKLMSAGKIDKKELDGKNEKYILQVIANPCEGIDEAVVIIGSDRRGTIYGIYELSEQMGVSPWYWWADVPVMKQANVYIKPGQYSDGEPAVTYRGIFLNDEAPCLTRWVKHTYGTNYGDHRFYARVCELILRLKGNFLWPAMWSWAFYADDPQNSKTASEMGVIIGTSHHEPMARNHQEWSRKRKEYGAWDYTTNQKVIDQFFREGIERMQGTEDIVTIGMNVKLLENVVKNQRKIIEEVTKRPAKETPQVWALYKEVLDYYDKGMRVPDDVIMLLCDDNWGNVCRLPNAKERKHPGGWGMYYHVDYVGAPRNSKWLNVTPIQNMWEQLQLTYDYGVEKLWILNVGDLKPMEYPITLFMDMAWNPKQFNVSNLLDHPRRFCAQQFGEDQADEAMRILNLYSKYNGRVTGEMLDRNTYNLETGEWKQVSDEYLKLEAEALRQYISLKPEYKDAYKQLILFPVQAMANLYEMYYAQAMNHKLYKENNPQANEWADKVEQAFARDKALSDDYNNIMSGGKWKNMMIQKHIGYTSWNDNFPA----DTLPKIYRIENPEKAVGGYVFTGQDGYIAIE------------------AEHYYSAKAAPDTEWTVIPYMGRTLSGMALMP-------YTQPTDGA-SISYKIKLPKGIDKVTVHVIVKSTLAF-------HDRKGHEYSIGFEGGKDQTINFNHNLNELPENVYSIYYPTVARRIVEKKAKLNVPNTSDGMQTITFKPLDPGIVLEKLVVDYGGYKKSYLFMNESKSKRE |
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General information:
TITO was launched using:
| RESULT:
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Template: 4C91.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -13655 for 928 contacts (-14.7/contact) +
2D Compatibility (PS) -17416 + (NN) 5763 + (LL) 2912
1D Compatibility (HY) -2400 + (ID) 1750
Total energy: -26546.0 ( -28.61 by residue)
QMean score : 0.115
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