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



Input alignment information:
Query sequenceMLEQLQTLKSEAETQINEASDLKTLNDLRVKYLGKKGPMTEIMKQMGKLSAEERPKMGSLANEVRTALTEAISSKQQILETEAINEKLKSETIDVTLPGTAPSIGTKHLLTQVIEEMEDMFIGMGYEIAEGPEVELDYYNFEALNLPKDHPARDMQDSFYITE---------------NTLLRTQTSPVQARTMEKHDFSKGPIKVICPGKVYRRDNDDATHSHQFTQIEGLVVGENITFADLKGTLTVLAKTMFGEEREIRLRPSFFPFTEPSVEMDISCFKCGGKGCRVCKGTGWIEILGSGMVHPNVLEMSGIDSTR-----------YSGFAFGLGPERVAMLKYAVDDIRHLYTNDLRFTKQFQSTETGEI
2AMC Chain:A ((2-265))--------------------------------------------------------------------------------------------VDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAH---TPPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGEGIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAV-WWPEGGK---------WLELGGAGMVHPKVFQ--AVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKFLEQFKGV-----


General information:
TITO was launched using:
RESULT:

Template: 2AMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113004 for 1844 contacts (-61.3/contact) +
2D Compatibility (PS) -24778 + (NN) -3937 + (LL) 7988
1D Compatibility (HY) -25600 + (ID) 5600
Total energy: -164931.0 ( -89.44 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_2AMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AMC-query.scw
PDB file : Tito_Scwrl_2AMC.pdb: