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



Input alignment information:
Query sequenceMTHLFEGVGVALTTPF-TNNKVNLEALKAHVNFLLENNAQAIIVNGTTAESPTLTTDEKERILKTVIDLVDKRVPVIAGTGTNDTEKSIQASFQAKALGADAIMLITPYYNKTNQRGLVKHFEAITDAVKLPVVLYNVPSRTNMTIEPETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSGLDIQDQF-------KPIGTLLSALSVDINPIPIKALTSYLEF-GNYELRLPLVSLEDTDTKVLREAYDTFKAGENE
3I7Q Chain:A ((1-285))---MFTGSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMTLDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIAEHTDLPQILYNVPSRTGCDLLPETVGRLAKVKNIIGIREATGNLTRVNQIKELV-SDDFVLLSGDDASALDFMQLGGHGVISVTANVAARDM-----AQMCKLAAEGHFAEARVINQRLMPLHNKLFVEPNPIPVKWACKELGLVATDTLRLPMTPITDSGRETVRAA----------


General information:
TITO was launched using:
RESULT:

Template: 3I7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151873 for 2465 contacts (-61.6/contact) +
2D Compatibility (PS) -29219 + (NN) -10918 + (LL) 1048
1D Compatibility (HY) -18800 + (ID) 5100
Total energy: -214862.0 ( -87.17 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3I7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I7Q-query.scw
PDB file : Tito_Scwrl_3I7Q.pdb: