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



Input alignment information:
Query sequenceMSLKHFIQDALSSWMKQKGPESDIVLSSRIRLARNFEHIRF-----PTRYSNEEA--SSIIQQFEDQFSEQEIP--GIGKFVLIRMNDAQPLEKRVLVEKHLISPN-LTESPFG-GCLLSENEEVSVMLNEEDHIRIQCLFPGFQLLEAMKAANQVDDWIEEKVDYAFNEQRGYLTSCPTNVGTGLRASVMMHLPALVLTRQINRIIPAINQLGLVVRGIYGEGSEAVGNIFQISNQITLGKSEQDIVEDLNSVAAQLIEQERSAREAIYQTSKIELEDRVYRSYGVLSNCRMIESKETAKCLSDVRLGIDLGIIKGLSSNILNELMILTQPGFLQQYSGGALRPNERDIRRAALIRERLHLEMNGKRQEDESI
4AM1 Chain:A ((115-354))-------------------PEGKFVISTRVRCGRSMQGYPFNPMLTESQYKEMEAKVSSTLSSLEGELKGTYYPLTGMSKEVQQKLIDDHFLFKEG--DRFLQAANAMRYWPAGRGIYHNDNKTFLVWVNEEDHLRIISMQMGGDLGQVFRRLTSAVNEIEKRIPFSHHDRLGFLTFCPTNLGTTVRASVHIILPKLAANRA--KLEEVAGKYNLQVAG-----------IYDISNKRRMGLTEFQAVKEMQDGILELIKIEK---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AM1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101539 for 1659 contacts (-61.2/contact) +
2D Compatibility (PS) -23118 + (NN) -5862 + (LL) 10388
1D Compatibility (HY) -12000 + (ID) 3450
Total energy: -135581.0 ( -81.72 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_4AM1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AM1-query.scw
PDB file : Tito_Scwrl_4AM1.pdb: