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



Input alignment information:
Query sequenceMSLKHFIQDALSSWMKQKGPESDIVLSSRIRLARNFEHIRFPTRYSNEEASSIIQQFEDQFSEQEIPGIGKFVLIRMNDAQPLEKRVLVEKHL-----ISPNLTES------PFGGCLLSENEE-VSVMLNEEDHIRIQCLFPGFQLLEAM----KAANQVDDWIEEK-VDYAFNEQRGYLTSCPTNVGTGLRASVMMHLPALVLTRQINRIIPAINQLGLVVRGIYGEGSEAVGNIFQISNQITLGKSEQDIVEDLNSVAAQLIEQERSAREAIYQTSKIELEDRVYRSYGVLSNCRMIESKETAKCLSDVRLGIDLGIIKGLSSNILNELMILTQPGFLQQYSGGALRPNERDIRRAALIRERLHLEMNGKRQEDESI
1QK1 Chain:A ((121-360))------------------------VLSSRVRTGRSIRGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYY--RLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGIWHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKI---LENLRLQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCER---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QK1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104342 for 1617 contacts (-64.5/contact) +
2D Compatibility (PS) -24064 + (NN) -7036 + (LL) 10332
1D Compatibility (HY) -13600 + (ID) 3600
Total energy: -142310.0 ( -88.01 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_1QK1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QK1-query.scw
PDB file : Tito_Scwrl_1QK1.pdb: