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



Input alignment information:
Query sequenceMLVTAYLAFVGLLA--SCLGLELSRCRAKPPGRACSNPSFLRFQLDFYQVYFLALAADWLQAPYLYKLYQHYYFLEGQIAILYVCGLASTVLFGLVASSLVDWLGRKNSCVLFSLTYSLCCLTKLSQDYFVLLVGRALGGLSTALLFSAFEAWYIHEHVERHDFPAEWIPATFARAAFWNHVLAVVAGVAAEAVASWIGLGP------VAPFVAAI----PLLALAGALALRNWGENYDRQRAFSRTCAGGLRCLLSDRRVLLLGTIQALFESVIFIFVFLWTPVLDPHGAPLGIIFSSFMAASLLGSSLYRIATSKRYHLQPMHLLSLAVLIVVFSLFMLTFSTSPGQESPVESFIAFLLIELACGLYFPSMSFLRRKVIPETEQAGVLNWFRVPLHSLACL-----GLLVL----------------HDSDRKTGTRNMFSICSAVMVM----ALLAVVGLFTVVRHDAELRVPSPTEEPYAPEL
4ZFV Chain:A ((10-445))--NVLDFTVLGLNSGTSMDGIDCALCHFYQK----TPDAPMEFELLEYGEVPLA--QPIKQRVMRMILEDTTSPSELSEVNVILGEHFADAVRQFAAERNVD-LSTIDAIASHGQTIWLLSMPEEGQVKSALTMAEGAILASRTGITSITDFRISDQAAGRQGAPL----IAFFDALLLHHPTKLRACQNIGGIANVCFIPPDVDGRRTDEYYDFDTGPGNVFIDAVVRHFTNGEQEYDKDGAMGKRGKVD----------------QELVDDFLKMPYFQ----LDPPKTTGREVFRDTLAHDLIRRAEAK-------GLSPDDIVATTTRITAQAIVDHYRRYAPSQEID-EIFMC------GGGAYNPNIVEFIQQSYPNT-KIMMLDEAGVPAGAKEAITFAWQGMEALVGRSIPVPTRVETRQHYVLGKVSPGLNYRSVMKKGMAFGGDAQQLPWVSEMIVKKKGKVITNNWAGSHHHH---


General information:
TITO was launched using:
RESULT:

Template: 4ZFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -394257 for 3389 contacts (-116.3/contact) +
2D Compatibility (PS) -42324 + (NN) -15076 + (LL) 5188
1D Compatibility (HY) -400 + (ID) 3450
Total energy: -450319.0 ( -132.88 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_4ZFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZFV-query.scw
PDB file : Tito_Scwrl_4ZFV.pdb: