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



Input alignment information:
Query sequenceMTHLFEGVGVALTTPF-TNNKVNLEALKAHVNFLLENNAQAIIVNGTTAESPTLTTDEKERILKTVIDLVDKRVPVIAGTGTNDTEKSIQASFQAKALGADAIMLITPYYNKTNQRGLVKHFEAITDAVKLPVVLYNVPSRTNMTIEPETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSGLDIQDQF-------KPIGTLLSALSVDINPIPIKALTSYLEF-GNYELRLPLVSLEDTDTKVLREAYDTFKAGENE
3I7S Chain:A ((1-285))---MFTGSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMTLDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIAEHTDLPQILYNVPSRTGCDLLPETVGRLAKVKNIIGIREATGNLTRVNQIKELV-SDDFVLLSGDDASALDFMQLGGHGVISVTANVAARDM-----AQMCKLAAEGHFAEARVINQRLMPLHNKLFVEPNPIPVKWACKELGLVATDTLRLPMTPITDSGRETVRAA----------


General information:
TITO was launched using:
RESULT:

Template: 3I7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154127 for 2446 contacts (-63.0/contact) +
2D Compatibility (PS) -29052 + (NN) -10012 + (LL) 1048
1D Compatibility (HY) -18800 + (ID) 5100
Total energy: -216043.0 ( -88.33 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3I7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I7S-query.scw
PDB file : Tito_Scwrl_3I7S.pdb: