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



Input alignment information:
Query sequenceMRGTDEKYGLPPQPDSDRMTRRTLPVLGLAHELITPTLRQMADRLDPHMRPVVSYHLGWSDERGRPVNNNCGKAIRPALVFVAAEAAGADPHSAIPGAVSVELVHNFSLVHDDLMDRDEH--RRHRPTVWALWGDAMALLAGDAMLSLAHEVLLDCDSPHVGAALR--AISEATRE-----LIRGQAADTAFESRTDVALDECLKMAEGKTAALMAASAEVGALLAG-APRSVREALVAYGRHIGLAFQLVDDLLGIWGRPEITGKPVYSDLRSRKKTLPVTWTVAHGGSAGRRL---AAWLVDETGSQTASDDELAAVAELIECGGGRRWASAEARRHVTQGIDMVARIGIPDRPAAELQDLAHYIVDRQA
1RQI Chain:B ((45-295))-----------------------------------------------------------------------GKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDADMPEVSDRDRISMISELASASGIAGMCGGQALDLDAEGK-HVPLDALERIHRHKTGALIRAAVRLGALSAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVGDTATLGKRQGADQQLGKSTYPALLGLEQARKKARDLIDDARQSLKQLAEQSLDTSALEALADYI-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80821 for 1969 contacts (-41.0/contact) +
2D Compatibility (PS) -25957 + (NN) -19724 + (LL) 6544
1D Compatibility (HY) -10400 + (ID) 4300
Total energy: -134658.0 ( -68.39 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_1RQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQI-query.scw
PDB file : Tito_Scwrl_1RQI.pdb: