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



Input alignment information:
Query sequenceMASRYVAVGMILSQTVVGVLGSFSVLLHYLSFYCTGCRLRSTDLIVKHLIVANFLAL---RCKGVPQTMAAFGVRYFLNALGCKLVFYLHRVGRGVSIGTTCLLSVFQVITV--SSRKSRWAKLKEKAPKHVGFSVLLCWIVCMLVNIIFPMYVTGKWNYTNITVNEDLGYCSGGGNNKIAQTLRAMLLSF-PDVLCLGLMLWVSSSMVCILHRHKQRVQHIDRSDLSPRASPENRATQSILILVSTFVSSYTLSCLFQVCMALLDNPNSLLVNTSALMSVCFPTLSPFVLMSCDPSVYRFCFAWKR
1PQZ Chain:A ((5-242))--------------------GSESGLRYAYTLVVDGTANTARCFGTGHVDGEAFVGYSNNKTHGIGRWVNASHVEEENKEFVRQCKELQAELDKMQNNSAVIGVKTVQLDVGCTSKIEKHYAYDGNETEDDTATSASERARDCQKKLTEYRKLVLASAVSPQLEVERRSS------GREGGMRLRCFARDYYPADL---EIRWWKDD------GGGGALPQTSKQHHDPLPSGQGLYQKHIDVYVDGG-LEHVYSCRVK-----------------------------GIATGLELQIVR----WKG


General information:
TITO was launched using:
RESULT:

Template: 1PQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159680 for 1636 contacts (-97.6/contact) +
2D Compatibility (PS) -23910 + (NN) 1253 + (LL) 5220
1D Compatibility (HY) 4400 + (ID) 1550
Total energy: -174267.0 ( -106.52 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_1PQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PQZ-query.scw
PDB file : Tito_Scwrl_1PQZ.pdb: