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



Input alignment information:
Query sequenceMGSVGSQRLEEPSVAGTPDPGVVMSFTFDSHQLEEAAEAAQGQGLRARGVPAFTDTTLDEPVPDDRYHAIYFA-----MLLAGVGFLLPYNSFITDVDYLHHKYPGTSIVFDMSLTYILVALAAVLLNNVL-------VERLTLHTRITAGYLLALGPLLFISICDVWLQLFSRDQAYAINLAAVGTVAFGCTVQQSSFYGYTGMLPKRYTQGVMTGESTAGVMISLS-------RILTKLLLPDERASTLIFFLVSVALELLCFLL------------HLLVRRSRFVLFYTTRPRDSHRGRPGLGRGYGYRVHHDVVAGDVHFEHPAPALAPNESPKDSPAHEVTGSGGAYMRFDVPRPRVQRS--WPTFRALLLHRYVVARVIWA--DMLSIAVTYFITLCLFPGLESEIRHCIL---------GEWLPILIMAVFN---------LSDFVGKIL---AALPVDWRGTHLLACSCLRVVFIPLFILCVYPSG------MPALRHPAWPCIFSLLMGISNGYFGSVPMILAAGKVSPKQRELA-----------GNTMTVSYMSGLTLGSAVAYCTYSLTRDAHG----SCLHASTANGSILAGL------------------------------
4QFH Chain:A ((6-615))HHHMKDQYLKDLTVHLNESNAAPANTSMAVASFNMPHEITRR--MRPLGVDA--DTSLTSCPSWRRLQELYEIHGSESILKNFDECKDRFQRYSLEVDL--RSSDKNFVFLDYSKTHINDEIKDVLFKLVEERGIRAFMRALFAGEKVNTAENRSVLHIALRNRSNRPIFVNGHDVMPLVNKVLEQMKKLSEKVRRGEWKGQSGK-PIRHVVNIGIGGSDLGPMMACEALRPFSDRRISMHFVSNIDGTHLSEVLNLVDLESTLFIIASKTFTTQETITNALSARNEFLKFLSSR---------GISEAGAVAKHFVALSTN---AEKVKEFGIDEENMFQFWDWV---GGRYSLWSAIGLSVMISIGYDNFVELLTGAHIMDEHFINAPTENNLPIILALVGIWYNNFFGSETQAILPYDQYLWRLPAYLQQLDMESNGKGATKNGRMVSTHTGPIIFGEAGTNGQHAFYQLIHQG---TKLIPCDFIGAIQTQNYIGEHHRILMSNFFAQTEALMIGKTPEEVKRE--LESAGGKSEDEIQLLIPQKTFTGGRPSNSLLVKALTPRALGAIIAMYEHKVLVQGAIWGINSYDQWGVELGKLLAKSILLQLQPGQKVTNHDSSTNGLIELFNERSH


General information:
TITO was launched using:
RESULT:

Template: 4QFH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -323022 for 3873 contacts (-83.4/contact) +
2D Compatibility (PS) -52137 + (NN) -6318 + (LL) 936
1D Compatibility (HY) -11200 + (ID) 4350
Total energy: -396091.0 ( -102.27 by residue)
QMean score : 0.193

(partial model without unconserved sides chains):
PDB file : Tito_4QFH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QFH-query.scw
PDB file : Tito_Scwrl_4QFH.pdb: