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



Input alignment information:
Query sequenceVTEKTIRLTTAQALVKFLNQQYIEVDDEMAPFVDGIFTVFGHGNVVGIGQALEEDPGHLNVYQGKNEQGMAHAAIAYAKQKNRKRIYACSASAGPGSANLITAASTALANNLPVLFLPADTFATRQPDPVLQQLEHESSAAITTNDGFQAVSRYFDRVQRPEQLMSALIRAFEVMTNPASAGPATICIAQDTEGEAFDYPVEFFQKRIHYLNRQIPTK--RELTEAARLIQASKTPVIIVGGGARYSDAREELIALSEQSNIPLVETHAGKSTVEFDFKNNLGGTGILGTLAANKAIRDADLVIGIGTRYTDFTTSSKTAFGPATKFININVSRMQT---YKLDAFQVVGDAKATLAELAPLLKGYQTQFGDRIAVYKAEWLAERTRLQNTKFNREAFTPEIKDQFDQATLNEYADSLQTEFTQTEALITINDTVAPDSIVVCSAGSLPGDLQRLWNPAVPNTYHLEYGYSCMGYEINGALGAKMAAANNQEVYSIVGDGSFCMSHSELLTSLQYGKKINIMLFDNSGFGCINNLQMANGSDSFF-CEFRDSDNQIMQVDYAKIAEGYGAKVYRANTKEDLISALEDAK--KQTKTTLIDMKVLPKTMSEGYLNWWNVGVSEVSNKESIKQAYEEKQTNLKNARLY
1POX Chain:A ((18-567))--------------------------------VDHLYGIPG-GSINSIMDALSAERDRIHYIQVRHEE--VGAMAAAADAKLTGKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIGQFGTTGMNMDTFQEMNENPIYADVADYNVTAV----NAATLPHVIDEAIRRAY------AHQGVAVVQIPVDLPWQQISAE-DWYASANNYQTPLLPEPDVQAVTRLTQTLLAAERPLIYYGIGAR--KAGKELEQLSKTLKIPLMSTYPAKGIVADRYPAYLGSANRVAQKPANEALAQADVVLFVGNNYP-FAEVSK-AFKNTRYFLQIDIDPAKLGKRHKTD-IAVLADAQKTLAAIL-------AQVSER---ESTPWW--QANLANVK-NWRAYLASLEDK-QEGPLQAY-----------QVLRAVNKIAEPDAIYSIDVGDINLNANRHLKLTPSNRHITSNLFATMGVGIPGAIAAKLNYPERQ-VFNLAGDGGASMTMQDLVTQVQYHLPVINVVFTNCQYGFIKDEQEDTNQNDFIGVEFND-------IDFSKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVITGDRPLPAEKLRLDSAMSSAADIEAFKQRYE------------


General information:
TITO was launched using:
RESULT:

Template: 1POX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146075 for 4803 contacts (-30.4/contact) +
2D Compatibility (PS) -58924 + (NN) -19836 + (LL) 8052
1D Compatibility (HY) -26400 + (ID) 7650
Total energy: -250833.0 ( -52.22 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_1POX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1POX-query.scw
PDB file : Tito_Scwrl_1POX.pdb: