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



Input alignment information:
Query sequenceMNSEHPMTDRVVYRSLMADNLRWDALQLRDGDIIISAPSKSGLTWTQRLVSLL------------------VFDG-----PD--------LPGP----LSTVSPWLDQTIRPIEEVVATLDAQQHRRFIKTHTPLDGL--VLDDRVSYICVGRDPRDAAVSMLYQSANMNEDRMRILHEAVVPFHERIAPPFAELGHARSPTEEFRDWMEGPNQPPPGIGFTHLKGIGTLANILHQLGTVWVRRHLPNVALFHYADYQADLAGELLRPARVLGIAATRDRARDLAQYATLDAMRSRASEIAPNTTD----GIWHSDERFFRRGGSGDWQQFFTEAEHLRYYHRINQLAPPDLLAWAHEGRRGYDPAN
1FML Chain:A ((44-325))----------MVYRPYLKDAANIYNMPLRPTDVFVASYQRSGTTMTQELVWLIENDLNFEAAKTYMSLRYIYLDGFMIYDPEKQEEYNDILPNPENLDMERYLGLLEYSSRPGSSLLAAVPPTE-KRFVKTHLPLSLMPPNMLDTVKMVYLARDPRDVAVS---------------------SFHH------ARLLYLLNKQSNFKDFWE-----------MFHRGLYTLTPYFEHVKEAWAKRHDPNMLFLFYEDYLKDLPGCIARIADFLGKKLSEEQIQRLCEHLNFEKFKNNG---AVNMEDYREIGILADGEHFIRKGKAGCWRDYFDE---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85391 for 1743 contacts (-49.0/contact) +
2D Compatibility (PS) -26125 + (NN) -11281 + (LL) 4412
1D Compatibility (HY) -22000 + (ID) 4050
Total energy: -144435.0 ( -82.87 by residue)
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_1FML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FML-query.scw
PDB file : Tito_Scwrl_1FML.pdb: