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



Input alignment information:
Query sequenceMVVLGSTGSIGKNALKIAKKF--GVKIEALSCGKNIALINEQIKVFKPKKVAILDPNDLNNL-EPLGAEVFVGLDGIDAMIEECV--SNLVINAIVGVAGLKASFKSLQRNKKLALANKESLVSAGHLL------DISQITPVDSEHFGLWALLQNKTLK-PKSLIISASGGAFRDTPLDLIAIQNAQNALKHPNWSMGDKITIDSASMVNKLFEILETYWLFGASL-KIDALIERSSIVHALVEFEDNSVIAHLASADMQLPISYAIN-PKLASLSASIKPLDLYALSAIKFEPISVERYTLWRYKDLLLENPKLG----VVLNASNEVAMKKFLNQEIAFGGFIQIISQALELYAKKSFKLSSLDEVLALDKEVRERFGSVARV
1R0K Chain:A ((7-376))VTVLGATGSIGHSTLDLIERNLDRYQVIALTANRNVKDLADAAKRTNAKRAVIADPSLYNDLKEALAGSSVEAAAGADALVEAAMMGADWTMAAIIGCAGLKATLAAIRKGKTVALANKESLVSAGGLMIDAVREHGTTLLPVDSEHNAIFQCFPHHNRDYVRRIIITASGGPFRTTSLAEMATVTPERAVQ------GAKISIDSATMMNKGLELIEAFHLFQIPLEKFEILVHPQSVIHSMVEYLDGSILAQIGSPDMRTPIGHTLAWPK--RMETPAESLDFTKLRQMDFEAPDYERFPAL---TLAMESIKSGGARPAVMNAANEIAVAAFLDKKIGFLDIAKIVEKTLDHYTPAT--PSSLEDVFAIDNEARIQAAALMES


General information:
TITO was launched using:
RESULT:

Template: 1R0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220092 for 3009 contacts (-73.1/contact) +
2D Compatibility (PS) -36432 + (NN) -7111 + (LL) 932
1D Compatibility (HY) -25600 + (ID) 6400
Total energy: -294703.0 ( -97.94 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1R0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R0K-query.scw
PDB file : Tito_Scwrl_1R0K.pdb: