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



Input alignment information:
Query sequenceMGSSHHHHHHSSGPQQGLRSNSDDAEKPVVPVPTGDVAIYTTTSSLTRDLTRDAVNFSPKDNLAPTTITLNPAEQYQTMDGFGAAITGSTCYNLLLMKPADRHAFLTETFSDKDGFGFSYIRISIGCSDFSLSEYTCCDTKG---IENFALQSEEKDYILPILKEILAI-NPSIKVIAAPWTCPKWMKVKSLTDRTPLDSWTNGQLNPDYYQDYATYFVKWIQAFKAEGIDIYAVTPQNEPLNR----GNSASLYMEWEEQRDFVKTALGPQMKAAGL-STKIYAFDHNYNYDNIESQKNYPGKIYEDAAASQYLAGAAYHNY----GGNREELLNIHQAYPEKELLFTETSIGTWNSGRDLSK---RLMEDMEEVALGTINNWCKGVIVWNLMLDNDRGPNREGGCQTCYGAVDINNSDYKTIIRNSHYYIIAHLSSVVKPGAVRIATTGYTDNGITCSAFENTDGTYAFVLINNNEKSKKITVSDGQRHFAYDV-PGKSVTSYRWAKSK
1OGS Chain:A ((1-497))ARPCIPKSFGYSSVVCVCNATYCDSFDPPTFPALGTFSRYESTRSGRR-MELSMGPIQANHTGTGLLLTLQPEQKFQKVKGFGGAMTDAAALNILALSPPAQNLLLKSYFSE-EGIGYNIIRVPMASCDFSIRTYTYADTPDDFQLHNFSLPEEDTKLKIPLIHRALQLAQRPVSLLASPWTSPTWLK---TNGAVNGKGSLKGQPGDIYHQTWARYFVKFLDAYAEHKLQFWAVTAENEPSAGLLSGYPFQCLGFTPEHQRDFIARDLGPTLANSTHHNVRLLMLDDQ-----RLLLPHWAKVVLTDPEAAKYVHGIAVHWYLDFLAPAKATLGETHRLFPNTMLFASEACVGSKFWEQSVRLGSWDRGMQYSHSIITNLLYHVVGWTDWNLALNPEGGPNWVRNFVDSPIIVDITK---DTFYKQPMFYHLGHFSKFIPEGSQRVGLVASQKNDLDAVALMHPDGSAVVVVLNRSSKDVPLTIKDPAVGFLETISPGYSIHTYLWHRQ-


General information:
TITO was launched using:
RESULT:

Template: 1OGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183016 for 4343 contacts (-42.1/contact) +
2D Compatibility (PS) -51863 + (NN) -22659 + (LL) 216
1D Compatibility (HY) -26400 + (ID) 5900
Total energy: -289622.0 ( -66.69 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_1OGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OGS-query.scw
PDB file : Tito_Scwrl_1OGS.pdb: