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



Input alignment information:
Query sequenceMVVLGSTGSIGKNALKIAKKFG-----VKIEALSCGKNIALINEQIKVFKPKKVAILDPNDLNNLEPLGAEVF----VGLDGIDAMIEECVSNLVINAIVGV---AGLKASFKSLQRNKKLALANKESLVSAG----HLLDI---SQITPVDSEHFGLWALL-QNKTLKPKSL-------------IISASGGAFRDTPLDLIAIQNAQNALKHPNWSMGDKITIDSASMVNKLFEILETYWLFGASLK-IDALIERSSIVHALVEFEDNSVIAHLASADMQLPISYAIN-PKLASLSASIKPLDLYALSAIKFEPISVERYTLWR--YKDLLLENPKLGVVLNASNEVAMKKFLNQEIAFGGFIQIISQALELYAKKSFKLSSLDEVLALDKEVRERFGSVARV
3WQQ Chain:A ((80-462))VAIFGSTGSIGTNALNIIRECNKIENVFNVKALYVNKSVNELYEQAREFLPEYLCIHDKSVYEELKELVKNIKDYKPIILCGDEGMKEICSSNSIDKIVIGIDSFQGLYSTMYAIMNNKIVALANKESIVSAGFFLKKLLNIHKNAKIIPVDSEHSAIFQCLDNNKVLKTKCLQDNFSKINNINKIFLCSSGGPFQNLTMDELKNVTSENALKHPKWKMGKKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIVHKECIIHSCVEFIDKSVISQMYYPDMQIPILYSLTWPD--RIKTNLKPLDLAQVSTLTFHKPSLEHFPCIKLAYQAGIKGNF-YPTVLNASNEIANNLFLNNKIKYFDISSIISQVLESFNSQKVSENSEDLMKQILQIHSWAKDKATDI


General information:
TITO was launched using:
RESULT:

Template: 3WQQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167818 for 2844 contacts (-59.0/contact) +
2D Compatibility (PS) -36070 + (NN) -3435 + (LL) 384
1D Compatibility (HY) -32800 + (ID) 6950
Total energy: -246689.0 ( -86.74 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3WQQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WQQ-query.scw
PDB file : Tito_Scwrl_3WQQ.pdb: