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



Input alignment information:
Query sequenceMSATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQ-SVPAKHLTIEAIDAAMERLRGEIRQVPSSVSAIKVGGRRAYRLARQGRSVQLEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLAER-P-ALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGI--------DGVYAACDADGRVIALLRDEGSRTRSVAVLRPATMHPG
1R3E Chain:A ((1-287))---MKHGILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVYWVKMRLGLITETFDITGEVVEERE--CNVTEEEIREAIFSFVGEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVKIFKIWDVNIEG----RDVSFRVEVSPGTYIRSLCMDIGYKLGCGATAVELVRESVGPHTIEESLNVFEAAPEEIENRIIPLE-KCLEWLPRVVVHQESTKMILNGSQIHLEMLKEWDGFKKGEVVRVFNEEGRLLALAEAERN----------------


General information:
TITO was launched using:
RESULT:

Template: 1R3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141689 for 2116 contacts (-67.0/contact) +
2D Compatibility (PS) -28086 + (NN) -676 + (LL) 1776
1D Compatibility (HY) -21600 + (ID) 4650
Total energy: -194925.0 ( -92.12 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_1R3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R3E-query.scw
PDB file : Tito_Scwrl_1R3E.pdb: