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



Input alignment information:
Query sequenceMGHLTPVAAPRLACAFVPTNAQRRATAKRKLERQLERRAKQAKRRRILTIVGGSLAAVAVIVAVVVTVVVNKDDHQSTTSATPTDSASTSPPQAATAPPLPPFKPSANLGANCQYPPSPDKAVKPVKLPRTGKVPTDPAQVSVSMV--TNQGNIGLMLANNESPCTVNSFVSLAQQGFFKGTTCHRLTTSPMLAVLQCGDPKGDGTGGP---GYQFANEYPTDQYSANDPKLNEPVIYPRGTLAMANAGPNTNSSQFFM-VYRDSKLPPQYTVFGTIQADGLTTLDKIAKAGVAGGGEDGKPATEVTITSVLLD
2A2N Chain:A ((17-175))-----------------------------------------------------------------------------------------------------------------------------------------PKRVSDSAIIHTSMGDIHTKLFPVECPKTVENFCVHSRNGYYNGHTFHRIIKGFMI---QTGDPTGTGMGGESIWGGEFEDEFHSTL------RHDRPY-----TLSMANAGSNTNGSQFFITVVPTPWLDNKHTVFGRV-TKGMEVVQRISNVKV--NPKTDKPYEDVSIINITV-


General information:
TITO was launched using:
RESULT:

Template: 2A2N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74603 for 1174 contacts (-63.5/contact) +
2D Compatibility (PS) -16452 + (NN) -10216 + (LL) 8568
1D Compatibility (HY) -9600 + (ID) 2900
Total energy: -105203.0 ( -89.61 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_2A2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A2N-query.scw
PDB file : Tito_Scwrl_2A2N.pdb: