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


Input alignment information:
Query sequenceMDFPQQLEACVKQANQAL-SRFIAPLPFQNTPVVETMQYGALLGGKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDADMPEVSDRDRISMISELASASGIAGMCGGQALDLDAEGKHVPLDALERIHRHKTGALIRAAVRLGALSAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVGDTATLGKRQGADQQLGKSTYPALLGLEQARKKARDLIDDARQSLKQLAEQSLDTSALEALADYIIQRNK
3ZMB Chain:A ((10-295))---------CQARVDAALDALFVAPRE-ELQRLYEAMRYSVMNGGKRVRPLLAYAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSV--ALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVE------------------PTYPALLGLEAAKGYALELRDLALAALDGFPPSA---DPLRQLARYIVERR-


General information:
TITO was launched using:
RESULT:

Template: 3ZMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -147693 for 2264 contacts (-65.2/contact) +
2D Compatibility (PS) -28953 + (NN) -16080 + (LL) 1520
1D Compatibility (HY) -20800 + (ID) 6900
Total energy: -218906.0 ( -96.69 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3ZMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZMB-query.scw
PDB file : Tito_Scwrl_3ZMB.pdb: