Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMASSSGSKAEFIVGGKYKLVRKIGSGSFGDIYLAINITNGEEVAVKLESQKARHPQLLYESKLYKILQGGVGIPHIRWYGQGKDYNVLVMDLLGPSLEDLFNFCS-RRFTMKTVLMLADQMISRIEYVHTKNFIHRDIKPDNFLMG-IGRHCNKLFLIDFGLAKKYRDNRTRQHIPYREDKNLTGTARYASINAHLGIEQSRRDDMESLGYVLMYFNRTSLPWQGLKAATKKQKYEKISEKKMSTPVEVLCKGFPAEFAMYLNYCRGLRFEEAPDYMYLRQLFRILFRTLNHQYDYTFDWTMLKQKAAQQAASSSGQGQQAQTPTGF
4BTK Chain:A ((51-335))---------NYVVKDRWKVLKKIGGG---EIYEAMDLLTRENVALKVESAQQPKQVLKMEVAVLKKLQGKDHVCRFIGCGRNEKFNYVVMQLQGRNLADLRRSQPRGTFTLSTTLRLGKQILESIEAIHSVGFLHRDIKPSNFAMGRLPSTYRKCYMLDFGLARQYTNTTG-DVRPPRNVAGFRGTVRYASVNAHKNREMGRHDDLWSLFYMLVEFAVGQLPWRKIKD---KEQVGMIKEKYE---HRMLLKHMPSEFHLFLDHIASLDYFTKPDYQLIMSVFENSMKERGIAENEAFDWE--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BTK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154451 for 2209 contacts (-69.9/contact) +
2D Compatibility (PS) -29391 + (NN) -10004 + (LL) 2020
1D Compatibility (HY) -23600 + (ID) 4950
Total energy: -220376.0 ( -99.76 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_4BTK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BTK-query.scw
PDB file : Tito_Scwrl_4BTK.pdb: