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



Input alignment information:
Query sequenceMNSEHPMTDRVVYRSLMADNLRWDALQLRDGDIIISAPSKSGLTWTQRLVSLLVFDG-PDL--PGPLSTVSPWLDQTIRPIEEVVATLDAQQHRRFIKTHTPLDGLV---LDDRVSYICVGRDPRDAAVSMLYQSANMNEDRMRILHEAVVPFHERIAPPFAELGHARSPTEEFRDWMEGPNQPPPGIGFTHLKGIGTLANILHQLGTVWVR-RHLPNVALFHYADYQADLAGELLRPARVLGIAATRDRARDLAQYATLDAMR----SRASEIAPNTTDGIWHSDERFFRRGGSGDWQQFFTEAEHLRYYHRINQLAPPDLLAWAHEGRRGYDPAN
1Q1Z Chain:A ((32-276))--------------SLESISLAENTQDVRDDDIFIITYPKSGTTWMIEIICLILKEGDPSWIRSVPIWERAPWCETIVGAF-----SLPD--SPRLMSSHLPIQIFTKAFFSSKAKVIYMGRNPRDVVVSLYHYS--------------------KIA---GQLKDPGTPDQFLRDFLKGEVQ--FGSWFDHIKG--------------WLRMKGKDNFLFITYEELQQDLQGSVERICGFLGRPLGKEALGSVVAHSTFSAMKANTMSNYTLLPPSLLD---HRRGAFLRKGVCGDWKNHFTVAQ-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68516 for 1754 contacts (-39.1/contact) +
2D Compatibility (PS) -25409 + (NN) -16352 + (LL) 6240
1D Compatibility (HY) -16800 + (ID) 3600
Total energy: -124437.0 ( -70.94 by residue)
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_1Q1Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q1Z-query.scw
PDB file : Tito_Scwrl_1Q1Z.pdb: