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


Input alignment information:
Query sequenceMNEELLNEIPLLEDKAVFEIESASSLQDLEKVRLSYLGRKGVIKAYFDDLRKVEDTEKKRDLGAIINVLRNKLDQLIMNKESILKAEEVNFKLQNEAIDITLPVRPEKIGRAHPLSKVMNEVKLIFAHMGFRAVNGPDIEDEFHVFDALNTPSHHPAREEQDTFYLKNKINDKRMMLRTHTSSMQIRAM-KKAKTFPIKIVAAGRVYRNDF-DATHTPMFHQMEGLYVNENVNMGQLKFTIHHFLNKFFG-DKELKIRFRNSFFPFTEPSAEVDIS-----------YKESKWIEVLGCGIVHPNVFQNVGIDHTKYSGFAFGIGIERLAMLKYQISDLRNFYDNKISWLSHYGFHFSSLR
2RHQ Chain:A ((27-286))--------------------------------------------------------------------------------------EKLNQQLAEETIDVTLPSRQISIGSKHPLTRTVEEIEDLFLGLGYEIVDGYEVEQDYYNFEALNLPKSHPARDMQDSFYITDEI-----LMRTHTSPVQARTMEKRNGQGPVKIICPGKVYRRDSDDATHSHQFTQIEGLVVDKNIKMSDLKGTLELVAKKLFGADRE--IRLRPSYFPFTEPSVEVDVSCFKCKGKGCNVCKHTGWIEILGAGMVHPNVLEMAGFDSNEYSGFAFGMGPDRIAMLKYGIEDIRYFYTNDVRFLEQFKAVEDRGE


General information:
TITO was launched using:
RESULT:

Template: 2RHQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -142001 for 1860 contacts (-76.3/contact) +
2D Compatibility (PS) -25397 + (NN) -6318 + (LL) 7636
1D Compatibility (HY) -24800 + (ID) 6100
Total energy: -196980.0 ( -105.90 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_2RHQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RHQ-query.scw
PDB file : Tito_Scwrl_2RHQ.pdb: