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



Input alignment information:
Query sequenceMGSSHHHHHHSSGPQQGLRSNSDDAEKPVVPVPTGDVAIYTTTSSLTRDLTRDAVNFSPKDNLAPTTITLNPAEQYQTMDGFGAAITGSTCYNLLLMKPADRHAFLTETFSDKDGFGFSYIRISIGCSDFSLSEYTCCD---TKGIENFALQSEEKDYILPILKEILAINPS-IKVIAAPWTCPKWMKVKSLTDRTPLDSWTNGQLNPD----YYQDYATYFVKWIQAFKAEGIDIYAVTPQNEPLNR----GNSASLYMEWEEQRDFVKTALGPQMKAAGL-STKIYAFDHNYNYDNIESQKNYPGKIYEDAAASQYLAGAAYHNYGGNR----EELLNIHQAYPEKELLFTETSIGT--WNSG-RDLSKRLMEDMEEVALGTINNWCKGVIVWNLMLDNDRGPNREGGCQTCYGAVDINNSDYKTIIRNSHYYIIAHLSSVVKPGAVRIATTGYTDNGITCSAFENTDGTYAFVLINNNEKSKKITVSDGQR-HFAYDVPGKSVTSYRWAKSK
2NT0 Chain:A ((14-496))------------VVCVCNATYCDSFDP-PTFPALGTFSRYESTRSGR-RMELSMGPIQANHTGTGLLLTLQPEQKFQKVKGFGGAMTDAAALNILALSPPAQNLLLKSYFSE-EGIGYNIIRVPMASCDFSIRTYTYADTPDDFQLHNFSLPEEDTKLKIPLIHRALQLAQRPVSLLASPWTSPTWLKTNGAVNG-------KGSLKGQPGDIYHQTWARYFVKFLDAYAEHKLQFWAVTAENEPSAGLLSGYPFQCLGFTPEHQRDFIARDLGPTLANSTHHNVRLLMLDDQRLL-----LPHWAKVVLTDPEAAKYVHGIAVHWYLDFLAPAKATLGETHRLFPNTMLFASEACVGSKFWEQSVRLGSWDRGMQYSHSIITNLLYHVVGWTDWNLALNPEGGPNWVRNF--VDSPIIVDI-TKDTFYKQPMFYHLGHFSKFIPEGSQRVGLVASQKNDLDAVALMHPDGSAVVVVLNRSSKDVPLTIKDPAVGFLETISPGYSIHTYLWHR--


General information:
TITO was launched using:
RESULT:

Template: 2NT0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221413 for 4204 contacts (-52.7/contact) +
2D Compatibility (PS) -50216 + (NN) -24470 + (LL) 708
1D Compatibility (HY) -27200 + (ID) 5650
Total energy: -328241.0 ( -78.08 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_2NT0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NT0-query.scw
PDB file : Tito_Scwrl_2NT0.pdb: