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



Input alignment information:
Query sequenceMLVTAYLAFVGLLASCLG--LELSRCRAKPPGRACSNPSFLRFQLDFYQVYFLALAADWLQAPYLYKLYQHYYFLEGQIAILYVCGLASTVLFGLVASSLVDWLGRKNSCVLFSLTYSLCCLTKLSQDYFVLLVGRALGGLSTALLFSAFEAWYIHEHVERHDFPAEWIPATFARAAFW---NHVLAVVAGVAAEAVASWIGLGPVAPFVAAIPLLALAGALALRNWGENYDRQRAFSRTCAGGLRCLLSDRRVLLLGTIQALFESVIFIFVFLWTPVLDPHGAPLGIIFSSFMAASLLGSSLYRIATSKRYHLQ--PMHLLSLAVLIVVFSLFMLTFSTSPGQESPVE---SFIAFLLIELAC---GLYFPSMSFLRRKVI---PETEQAGVLNWFRVPLHSLACLGLLVLHDSDRKTGTRNMFSICSAVMVMALLAVVGLFTVVRHDAELRVPSPTEEPYAPEL
4PEI Chain:A ((7-355))--QIQHIAIVG---SVHGKYREMYRQLSEYEKSTGKEISFVICTGDMQTLRYEADLVYLKVPPKYKQMGDFHLYYEGKEKAPYL----TLFIGGNHESSNVLLHLYNGGFVCFNMYY-------LGVCSCININGLRIVGVSG--IYKSFD----------EKKPYTYPPSPNDVVSLFHTRNYVIQMLSNLSQSSQID-ISLSHDWP----------QGIVMKGNYKQLYRFQPGFKKDGAS----LGSPINKVILNTLKP------------------------KYWISGHMHC--------------EYHAEEGPTHFIALGK--IGYKNAISYLDLPLKQKTDLEYDKDWVCNLIMTWPAFSNKAQFPDLSYSISELLSKRTKELDKKIIELWEKYI------GLKIIYDSDT----------------FDIQFTSRRFYIEKIYNELNI------------


General information:
TITO was launched using:
RESULT:

Template: 4PEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -312223 for 2770 contacts (-112.7/contact) +
2D Compatibility (PS) -33689 + (NN) 4452 + (LL) 10156
1D Compatibility (HY) -15600 + (ID) 3250
Total energy: -350154.0 ( -126.41 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_4PEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PEI-query.scw
PDB file : Tito_Scwrl_4PEI.pdb: