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



Input alignment information:
Query sequenceMIYFDHAATTKMSEAALEVFMSASREFFANSESLHDAGTKSAALLEKCRGSFAEILHVPSRGIMFTSGGTESNQIAIQTLL---HSTK---KKEVLVSPLEHASVWQQLEALEEAGACWLRLLPVDAF-GRVDPAVLSDMISPDTGLVIIQHVNSEIGSIQPIRELAHIAK-------QAG---VYFHTDIVQSFGKLDLTLDD--VTSFSISSHKIYGPKGAGLLFIK------PDVPMQVPLPNVHHEFGFRPGTVNVPAIAAFTTAAYDIMGNREKEARRIAELKKAICEALTAKVKVEGGLNTSPFILGITLPN----------MQGQEALLALNEADIQISTTSACSLRDPA--PSRTLLATGKTIEEASRFIRLSFGRENELSDSLIFKKELDKLLRKR
3GZC Chain:A ((27-431))-VYMDYNATTPLEPEVIQAMTKAMWEAWGNPSSPYSAGRKAKDIINAARESLAKMIGGKPQDIIFTSGGTESNNLVIHSVVKHFHANQTGAKPHFITSSVEHDSIRLPLEHLVEEQVAAVTFVPVSKVSGQTEVDDILAAVRPTTRLVTIMLANNETGIVMPVPEISQRIKALNQERVAAGLPPILVHTDAAQALGKQRVDVEDLGVDFLTIVGHKFYGPR-IGALYIRGLGEFTPLYPM---LFGGGQERNFRPGTENTPMIAGLGKAAELVTQNCEAYEAHMRDVRDYLEERLEAEFGQKRIHLNSQFPGTQRLPNTCNFSIRGPRLQGH---VVLAQCRVLMASVGAACHSDHGDQPSPVLLSYGVPFDVARNALRLSVGRSTTRAEVDLVVQDLKQ-----


General information:
TITO was launched using:
RESULT:

Template: 3GZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158574 for 3051 contacts (-52.0/contact) +
2D Compatibility (PS) -39178 + (NN) -22645 + (LL) 1248
1D Compatibility (HY) -16800 + (ID) 5600
Total energy: -241549.0 ( -79.17 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3GZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZC-query.scw
PDB file : Tito_Scwrl_3GZC.pdb: