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



Input alignment information:
Query sequenceMTTAAGLSGIDLTDLDNFADGFPHHLFAIHRREAPVYWHRPTEHTPDGEGFWSVATYAETLEVLRDPVTYS----SVTGGQRRFGGTVLQDLPVAGQ-VLNMMDDPRHTRIRRLVSSGLTPRMIRRVEDDLRRRARGLLDGVEPGAPFDFVVEIAAELPMQMICILLGVPETDRHWLFEAVEPGFDFRGSRRATM---PRLNVEDAGSRLYTYALELIAGKRAEPADDMLSVVANATIDDPDAPALSDAELYLFFHLLFSAGAETTRNSIAGGLLALAENPDQLQTLRSDFELLPTAIEEIVRWTSP-SPSKRRTASRAVSLGGQPIEAGQKVVVWEGSANRDPSVFDRADEFDITRKPNPHLGFGQGVHYCLGANLARLELRVLFEELLSRFGSVRVVEPAEWTRSNRHTGIRHLVVELRGG
3A4G Chain:A ((22-366))----------------------PHPAYAALRAEDPVR----KLALPDGP-VWLLTRYADVREAFVDPRLSKDWRHTLPEDQR-------ADMPATPTPMMILMDPPDHTRLRKLVGRSFTVRRMNELEPRITEIADGLLAGLPTDGPVDLMREYAFQIPVQVICELLGVPAEDRD----------DFSAWSSVLVDDSPADDKNAAMGKLHGYLSDLLERKRTEPDDALLSSL--LAVSDEDGDRLSQEELVAMAMLLLIAGHETTVNLIGNGVLALLTHPDQRKLLAEDPSLISSAVEEFLRFDSPVSQAPIRFTAEDVTYSGVTIPAGEMVMLGLAAANRDADWMPEPDRLDITRDASGGVFFGHGIHFCLGAQLARLEGRVAIGRLFA--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157465 for 2594 contacts (-60.7/contact) +
2D Compatibility (PS) -36905 + (NN) -25548 + (LL) 4140
1D Compatibility (HY) -24800 + (ID) 6500
Total energy: -247078.0 ( -95.25 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3A4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A4G-query.scw
PDB file : Tito_Scwrl_3A4G.pdb: