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



Input alignment information:
Query sequenceMKRKIIMDCDPGHDDAIALILAGAIDSP-LEILAVTTVAGNQSVDKNTTNALNVLDIMGRQDIAVAKGADRPLIKPAAFASEIHGESGLDGPKLPSTPSRQAVAMPASDVIINKVMTSDTPVTIVATGPLTNVATALIREPRIAEHIESITLMGGGT-FGNWTPTAEFNIWVDAEAAKRVFESGITINVFGLDVTHQVLADNHVIERFESINNPVAQFVVELLQFFKKTYK-THFNMDGGPIHDACTILYLLQPELFTMVPVNIDIEHQSPLTYGTMAVDLNHVTGKPANAYFATAVDVEEVWNLIDHKLRTYE
3G5I Chain:D ((6-311))----ILLDCDPGHDDAIAIVLALA--SPELDVKAITSSAGNQTPEKTLRNVLRMLTLLNRTDIPVAGGAVKPLMRELI--------SGLDGPALPE-PTFAPQNCTAVELMAKTLRESAEPVTIVSTGPQTNVALLLNSHPELHSKIARIVIMGGAMGLGNWTPAAEFNIYVDPEAAEIVFQSGIPVVMAGLDVTHKAQIHVEDTERFRAIGNPVSTIVAELLDFFLEYHKDEKWGFVGAPLHDPCTIAWLLKPELFTSVERWVGVETQGKYTQGMTVVDYYYLTGNKPNATVMVDVDRQGFVDLLADRLKFY-


General information:
TITO was launched using:
RESULT:

Template: 3G5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -240854 for 2745 contacts (-87.7/contact) +
2D Compatibility (PS) -32145 + (NN) -23116 + (LL) 1252
1D Compatibility (HY) -24400 + (ID) 6850
Total energy: -326113.0 ( -118.80 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3G5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G5I-query.scw
PDB file : Tito_Scwrl_3G5I.pdb: