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



Input alignment information:
Query sequenceMGTCDIVTEANISSGPESNTTGI--TAFSMPS------WQLALWATAYLALVLVAVTGNAIVIWIILAHRRMRTVTNYFIVNLALADLCMAAFNAAFNFVYAS-HNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQP-RLSAPSTKAVIAGIWLVALALASPQCFYSTVTMDQGAT-KCVVAW---PEDSGGKTLLLYHLVVIALIYFLPLAVMFVAYSVIGLTLWRRAVPGHQAHGANLRHLQAMKKFVKTMVLVVLTFAICWLPY-HLYFILGSFQEDIYCHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTKEDKLELTPTTSLSTRVNRCHTKETLFMAGDTAPSEATSGEAGRPQDGSGLWFGYGLLAPTKTHVEI
3DQB Chain:A ((12-326))---------------PFSNKTGVVRSPFEAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFM-VFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFII---PLIVIFFCYGQLVFTVKEAA--AQQQESATTQ--KAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMT---IPAFF-AKTSAVYNPVIYIMMNKQFRNCMVTTL-CC-GKN---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -317014 for 2362 contacts (-134.2/contact) +
2D Compatibility (PS) -31702 + (NN) -17981 + (LL) 4940
1D Compatibility (HY) -34000 + (ID) 4350
Total energy: -400107.0 ( -169.39 by residue)
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_3DQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DQB-query.scw
PDB file : Tito_Scwrl_3DQB.pdb: