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



Input alignment information:
Query sequenceMPANFTEGSFDSSGTGQTLDSSPVACTETVTFT-EVVEGKEWGSFYYSFKTEQLITLWVL-FVFTIVGNSVVLFS-TWRRKKKSRMTFFVTQLAITDSFTGLVNILTDINWRFTG-DFTAPDLVCRVVRYLQVVLLYASTYVLVSLSIDRYHAIVYPMKFLQ--GEKQARVLIVIAWSLSFLFSIPTLIIFGKRTLSNGEVQCWALWPDD---SYWTPYMTIVAFLVYFIPLTIISIMYGIVIRTIWIKSKTYETVIS----NCSDGKLCSSYNRGLISKA------------------------KIKAIKYSIIIILAFICCWSPYFLFDILDNFNLLPDTQ--------ERFYASV-IIQNLPALNSAINPLIYCVFSSSISFPCREQRSQDSRMTFRERTERHEMQILSKPEFI
4XNW Chain:A ((37-382))-------------------------------SSFKCALTKTGFQFYY------LPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALAD-FLYVLTLPALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFI-YSMCTTVAMFCVPLVLILGCYGLIVRALIYKMKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEEVEEPLRRKSIYLVIIVLTVFAVSYIPFHVMKTM-NLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVNPILY--FLAGDTF-----RRR------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XNW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207915 for 2167 contacts (-95.9/contact) +
2D Compatibility (PS) -30578 + (NN) -5187 + (LL) 3676
1D Compatibility (HY) -29200 + (ID) 4300
Total energy: -273504.0 ( -126.21 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_4XNW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XNW-query.scw
PDB file : Tito_Scwrl_4XNW.pdb: