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



Input alignment information:
Query sequenceMPKKYGVKE-KDQVVAHILNLLL----TGKLRSGDRVDRNEIAHGLGVSRVPIQEALVQLEHDGIVSTRYH------RGAFI-------ERFDVATILEHHELDGLLNGIASAR----------------AAANPTPRILGQL---------DAVMRSLRNSKESRAFAE-CVWEYRR-------TVNDEYA-----GPRLHATIRASQNLI--PRVF------WMTYQNSRDDVLPFYEEENAAIHRREPEAARAACIGRSELMAQTMLAEL-----------FRRRVLVPPEGACP-----GPFGAPIPGFARSYQPSSPVP-
4QTZ Chain:A ((6-326))LGNVVCVTGASGYIASWLVRLLLHRGYTVKATVRDPNDPKKVDHLVKLDG--AKERLQLFKANLLEEGAFDSVVQGCHGVFHTASPFYHDVKDPQAELIDPALKGTLNVLNSCAKSPSLKRVVLTSSIAAVAYNGKPRTPDVVVDETWFTDADFCAKSNLWYVVSKTLAEEAAWKFVKENNIDMVTINPAMVIGPLLQPVLNTSAAAILNLINGAQTFPNASFGWVNVKDVANAHILAYENASAS--GRHCLVERVAHYSEVVRILRELYPSLQLPEKCADDKPYVPIYQVSKEKAKSLGLEYTPLEVSIKETVESLKEKKFANL


General information:
TITO was launched using:
RESULT:

Template: 4QTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43961 for 1663 contacts (-26.4/contact) +
2D Compatibility (PS) -24737 + (NN) 488 + (LL) 300
1D Compatibility (HY) -8400 + (ID) 2650
Total energy: -78960.0 ( -47.48 by residue)
QMean score : 0.172

(partial model without unconserved sides chains):
PDB file : Tito_4QTZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QTZ-query.scw
PDB file : Tito_Scwrl_4QTZ.pdb: