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


Input alignment information:
Query sequenceMNGKKANTINRYKYFHHVNHQKIQQSSKKTLWASLIITLLFTVIEFVGGLVSNSLALLSDSFHMLSDVL--------------------ALGLSM------LAIYFASKKPTARYTFGYLRFEILVAFLNGLALIVISI-WILYEAIVRIIYPQPIESGIMFMIASI------------------GLLVNIILTIILVRSLKQEDNINIQSALWHFMGDLLNSIGVIVAVVLIYFT----GWRIIDPIISI--------VISLIILRGGYKITRNAWLILMESVPQHLDTDQIMADIKNIDGILDVHE----------------------FHLWSITTEHYSLSAHVVLDKKYEGDDYQAIDQVSSLLKEKYGIAHSTLQIENLQLNPLDEPYFDKLT--------------------------------------------
3I4Z Chain:A ((7-464))---MKAANASSAEAYRVLSRAFRFDNEDQKLWWHSTAPMFAKMLETANYTTPCQYQYLITYKECVIPSLGCYPTNSAPRWLSILTRYGTPFELSLNCSNSIVRYTFEPINQHTGTDKDPFNTHAIWESLQHLLPLEKSIDLEWFRHFKHDLTLNSEESAFLAHNDRLVGGTIRTQNKLALDLKDGRFALKTYIYPALKAVVTGKTIHELVFGSVRRLAVREPRILPPLNMLEEYIRSRGSKSTASPRLVSCDLTSPAKSRIKIYLLEQMVSLEAMEDLWTLGGRRRDASTLEGLSLVRELWDLIQLSPGLKSYPAPYLPLGVIPDERLPLMANFTLHQNDPVPEPQVYF-TTFGMNDMAVADALTTFFERRGWSEMARTYETTLKSYYPHADHDKLNYLHAYISFSYRDRTPYLSVYLQSFETGDWAVAPDLSKTGVYYSGL


General information:
TITO was launched using:
RESULT:

Template: 3I4Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -274241 for 2292 contacts (-119.7/contact) +
2D Compatibility (PS) -32498 + (NN) -4044 + (LL) -120
1D Compatibility (HY) -5200 + (ID) 1400
Total energy: -317503.0 ( -138.53 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_3I4Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I4Z-query.scw
PDB file : Tito_Scwrl_3I4Z.pdb: