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



Input alignment information:
Query sequenceMFERPILITGGAGFIGSHLTDALLARGYRVRVLDNLSTGKRDN-LP--LDDERVELLEGDAADAATLAAALK--GCAAVAHLAAVASVQASVDDPVATHQSNFIATLNLCEAMREQG-VKRVVFASSAAVYGQNGEG---------------TAIDEDTPKSPLTPYASDKLASEYYLDFYRRQHGLEPAIFRFFNVYGPRQDPSSPYSGVISIFTERAL---K--GTPITVFGDGEQTRDFIYVADLVDFLVQALEAT-AVEPGAVNVGLN--RSISLKQLLAEIGQVLGGLPPVTHADARAGDIRHSRANNERLLRRFRFDQPTPMGVGLARLLGR
1ORR Chain:A ((2-334))---AKLLITGGCGFLGSNLASFALSQGIDLIVFDNLSRKGATDNLHWLSSLGNFEFVHGDIRNKNDVTRLITKYMPDSCFHLAGQVAMTTSIDNPCMDFEINVGGTLNLLEAVRQYNSNCNIIYSSTNKVYGDLEQYKYNETETRYTCVDKPNGYDESTQLDFHSPYGCSKGAADQYMLDYARIFGLNTVVFRHSSMYGGRQFATYD-QGWVGWFCQKAVEIKNGINKPFTISGNGKQVRDVLHAEDMISLYFTALANVSKIRGNAFNIGGTIVNSLSLLELFKLLEDYCNIDMRFTNLPVRESDQRVFVADIKKITNAIDWSPKVSAKDGVQKMYD-


General information:
TITO was launched using:
RESULT:

Template: 1ORR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143003 for 2676 contacts (-53.4/contact) +
2D Compatibility (PS) -33068 + (NN) -11945 + (LL) 636
1D Compatibility (HY) -21600 + (ID) 4150
Total energy: -213130.0 ( -79.64 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_1ORR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ORR-query.scw
PDB file : Tito_Scwrl_1ORR.pdb: