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


Input alignment information:
Query sequenceMEQIMINHYVHFSRLVQGFWRANEWKMTAKELNYFINELVERGITTMDHADIYGDYQCESLFGNALDLSPELRNKIQIVTKCGIILPSKQFDFTNGHRYDLSSKHIVKSVEQSLINLNVDYLDSLLIHRPSPLMDPEQVADALTKLVKQGKLKSFGVSNFNHSQYQLLNQYIMKERLHISINQLELSPYHVDSLQDGTMDSMYQNHVQIMAWSPFAGGKIFDKEDIKAQRIMKVVQSIADKYGVSDTA-VMIAWLVKIPHSIMPILGTSQLKRIDQAIEGLQLNLDDQSWFDIYTAIIGQDIP
4R9O Chain:A ((17-296))-----------FSRFVMGYWRLMDWNMSARQLVSFIEEHLDLGVTTVDHADIYGGYQCEAAFGEALTLAPHLREKLQIVTKCGIATTARA-ENKLGH-YITDRRHIILSAEQSLKNLATDYLDMLLIHRPDPLMDADDVAEAFQHLHQSGKVRHFGVSNFTPAQFTLLQSRL---PFTLATNQVEISPVHQPLLLDGTLDQLQQLRIRPMAWSCLGGGRLFNDEAYQPLR--QELSVIAQELNASSIEQVVYAWILRLPSQPLPIIGSGKIERVRAALEAETLSLTRQQWFRIRKAAL-----


General information:
TITO was launched using:
RESULT:

Template: 4R9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -203458 for 2298 contacts (-88.5/contact) +
2D Compatibility (PS) -29299 + (NN) -9231 + (LL) 2296
1D Compatibility (HY) -25600 + (ID) 6350
Total energy: -271642.0 ( -118.21 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_4R9O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R9O-query.scw
PDB file : Tito_Scwrl_4R9O.pdb: