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


Input alignment information:
Query sequenceMYNGILPVYKERGLTSHDVVFKLRKILKTKKIGHTGTLDPEVAGVLPVCIGNATRVSDYVMDMGKAYEATVSIGRSTTTEDQTGDTLETKGVHSADFNKDDIDRLLENFKGVIEQIPPMYSSVKVNGKKLYEYARNNETVERPKRKVNIKDIGRISELDFKENECHFKIRVICGKGTYIRTLATDIGVKLGFPAHMSKLTRIESGGFVLKDSLTLEQIKELHEQDSLQNKLFPLEYGLKGLPSIKIKDSHIKKRILNGQKFNKNEFDN----KIKDQIVFIDDDSEKVLAIYMVHPTKESEIKPKKVFN
1R3E Chain:A ((1-287))MKHGILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVYWVKMRLGLITETFDITGEVVEEREC---NVTEEEIREAIFSFVGEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVKIFKIWDVNIE---G--RDVSFRVEVSPGTYIRSLCMDIGYKLGCGATAVELVRESVGPHTIEESLNVFEAAP----EEIENRIIPLEKCLEWLPRVVVHQES-TKMILNGSQIHLEMLKEWDGFKK-GEVVRVFNEEGRLLALAEAERN------------


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) -122760 for 2185 contacts (-56.2/contact) +
2D Compatibility (PS) -30189 + (NN) -8839 + (LL) 1760
1D Compatibility (HY) -18400 + (ID) 4750
Total energy: -183178.0 ( -83.83 by residue)
QMean score : 0.510

(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: